#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b69 s LYS 5 N 0.00 0.90 -0.29 5.56 1.02 -1.26 -5.02 119.74 120.64 2b69 s LYS 5 Ca 0.00 -1.17 -0.18 0.00 0.02 0.00 0.00 55.97 54.64 2b69 s LYS 5 Cb 0.00 -0.66 -0.02 0.00 -0.52 0.00 0.00 37.83 36.64 2b69 s LYS 5 CO 0.00 0.11 0.53 1.03 -0.92 0.00 0.00 175.35 176.10 2b69 s ARG 6 N -2.70 3.94 -0.10 1.68 0.52 -1.26 -1.45 118.95 119.58 2b69 s ARG 6 Ca 0.06 0.20 0.03 0.00 -0.52 0.00 0.00 55.73 55.50 2b69 s ARG 6 Cb -0.04 -3.70 0.01 0.00 0.52 0.00 0.00 34.95 31.74 2b69 s ARG 6 CO 0.01 -0.45 -0.18 0.42 0.02 0.00 0.00 175.30 175.12 2b69 s ILE 7 N 2.38 1.64 -0.15 1.52 1.01 -0.12 -0.36 121.20 127.12 2b69 s ILE 7 Ca 0.21 -0.76 -0.12 0.00 0.00 0.00 0.00 60.65 59.99 2b69 s ILE 7 Cb -0.15 -1.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.81 2b69 s ILE 7 CO 0.11 0.47 0.23 -0.22 0.00 0.00 0.00 174.94 175.52 2b69 s LEU 8 N 0.67 4.28 -0.30 2.97 2.96 -0.46 -0.99 118.68 127.80 2b69 s LEU 8 Ca -0.13 0.45 0.03 0.00 -0.22 0.00 0.00 54.13 54.27 2b69 s LEU 8 Cb -0.16 -2.25 0.08 0.00 0.50 0.00 0.00 46.19 44.36 2b69 s LEU 8 CO 0.03 0.20 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.60 2b69 s ILE 9 N 0.04 2.27 0.31 6.68 1.01 -0.01 -0.75 121.20 130.75 2b69 s ILE 9 Ca 0.14 -1.96 -0.27 0.00 0.00 0.00 0.00 60.65 58.56 2b69 s ILE 9 Cb -0.12 -2.50 -0.09 0.00 0.01 0.00 0.00 42.46 39.75 2b69 s ILE 9 CO 0.03 -0.31 0.98 0.42 0.00 0.00 0.00 174.94 176.06 2b69 s THR 10 N 1.02 4.02 -1.02 2.92 -4.23 -0.59 -1.87 115.64 115.87 2b69 s THR 10 Ca 0.01 1.78 0.00 0.00 -1.18 0.00 0.00 61.69 62.30 2b69 s THR 10 Cb -0.20 -4.04 0.00 0.00 1.34 0.00 0.00 72.50 69.61 2b69 s THR 10 CO -0.06 0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 2b69 n GLY 11 N 0.84 1.12 0.05 3.99 0.00 0.16 -1.90 105.19 109.44 2b69 n GLY 11 Ca 0.01 -0.53 0.09 0.00 0.00 0.00 0.00 46.02 45.59 2b69 n GLY 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b69 n GLY 12 N -1.69 -1.09 0.92 -0.02 0.00 -1.18 -2.21 105.19 99.92 2b69 n GLY 12 Ca -0.10 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.03 2b69 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b69 n ALA 13 N -1.61 2.44 -1.74 4.61 0.00 -1.26 -2.25 120.51 120.70 2b69 n ALA 13 Ca 0.03 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2b69 n ALA 13 Cb 0.19 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2b69 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b69 n GLY 14 N 1.33 0.02 0.22 0.00 0.00 -0.94 -2.44 105.19 103.38 2b69 n GLY 14 Ca 0.18 -1.84 -0.09 0.00 0.00 0.00 0.00 46.02 44.27 2b69 n GLY 14 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2b69 h PHE 15 N -0.61 -0.53 -0.36 1.61 3.57 -1.86 -2.25 116.94 116.50 2b69 h PHE 15 Ca 0.00 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2b69 h PHE 15 Cb 0.00 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2b69 h PHE 15 CO 0.00 -0.32 -0.07 0.28 -2.23 0.00 0.00 178.31 175.97 2b69 h VAL 16 N -0.56 1.27 -0.67 1.41 2.07 -1.93 -3.21 116.25 114.64 2b69 h VAL 16 Ca -0.06 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.38 2b69 h VAL 16 Cb 0.43 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 2b69 h VAL 16 CO 0.09 0.37 0.44 1.23 0.02 0.00 0.00 177.57 179.72 2b69 h GLY 17 N 0.49 0.90 1.50 2.17 0.00 -1.75 -1.77 103.07 104.61 2b69 h GLY 17 Ca 0.09 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 2b69 h GLY 17 CO 0.03 0.27 -0.27 1.48 0.00 0.00 0.00 176.54 178.05 2b69 h SER 18 N 0.79 0.59 -0.03 0.19 4.64 -0.95 -0.81 113.55 117.97 2b69 h SER 18 Ca 0.27 -0.21 -0.16 0.00 -0.47 0.00 0.00 61.79 61.22 2b69 h SER 18 Cb 0.09 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2b69 h SER 18 CO -0.08 0.84 -0.52 0.45 -0.87 0.00 0.00 176.83 176.65 2b69 h HIS 19 N 0.50 0.74 -0.48 4.77 3.86 -1.46 -2.44 115.15 120.65 2b69 h HIS 19 Ca 0.07 -0.25 -0.06 0.00 -1.16 0.00 0.00 60.37 58.96 2b69 h HIS 19 Cb 0.73 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.03 2b69 h HIS 19 CO 0.03 0.99 0.06 1.25 0.86 0.00 0.00 177.93 181.12 2b69 h LEU 20 N 0.47 0.79 -0.39 2.43 5.85 -1.20 -2.70 115.31 120.57 2b69 h LEU 20 Ca 0.02 -0.27 0.07 0.00 0.84 0.00 0.00 57.88 58.53 2b69 h LEU 20 Cb 1.06 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.81 2b69 h LEU 20 CO 0.10 0.87 -0.03 0.74 -0.34 0.00 0.00 178.44 179.78 2b69 h THR 21 N 0.68 0.68 -0.36 1.05 2.02 -1.11 -2.26 112.91 113.62 2b69 h THR 21 Ca 0.14 -0.02 0.06 0.00 0.77 0.00 0.00 66.41 67.36 2b69 h THR 21 Cb 0.43 0.60 -0.05 0.00 -1.74 0.00 0.00 68.15 67.39 2b69 h THR 21 CO 0.01 0.01 0.03 0.44 0.37 0.00 0.00 175.52 176.38 2b69 h ASP 22 N 0.07 -0.09 -0.25 4.18 3.32 -1.29 -2.96 116.42 119.39 2b69 h ASP 22 Ca 0.19 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2b69 h ASP 22 Cb 0.27 0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2b69 h ASP 22 CO -0.34 -0.01 0.16 0.50 -1.72 0.00 0.00 179.24 177.83 2b69 h LYS 23 N 0.13 0.34 -5.41 3.56 3.64 -1.14 -3.43 116.57 114.26 2b69 h LYS 23 Ca 0.17 -0.02 -0.44 0.00 -1.27 0.00 0.00 60.65 59.09 2b69 h LYS 23 Cb 0.23 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.93 2b69 h LYS 23 CO -0.27 0.24 1.46 1.28 -2.27 0.00 0.00 179.45 179.89 2b69 n LEU 24 N -4.90 3.62 0.00 5.20 4.77 -0.88 -4.78 117.00 120.03 2b69 n LEU 24 Ca -0.02 -3.32 0.00 0.00 -0.03 0.00 0.00 56.01 52.64 2b69 n LEU 24 Cb 0.03 -1.68 0.00 0.00 -2.33 0.00 0.00 43.42 39.45 2b69 n LEU 24 CO 0.34 -1.24 0.00 0.47 -1.33 0.00 0.00 177.39 175.63 2b69 n ASP 27 N 12.37 0.00 0.00 -1.43 8.00 -1.26 -2.53 116.55 131.70 2b69 n ASP 27 Ca 0.46 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.96 2b69 n ASP 27 Cb 0.46 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 2b69 n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b69 n GLY 28 N -2.00 0.91 3.90 0.44 0.00 -1.26 -5.03 105.19 102.15 2b69 n GLY 28 Ca 0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 2b69 n GLY 28 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2b69 s HIS 29 N -2.00 3.28 -0.45 1.61 3.76 -1.05 -4.82 115.29 115.63 2b69 s HIS 29 Ca 0.00 0.85 -0.19 0.00 -0.15 0.00 0.00 55.06 55.57 2b69 s HIS 29 Cb 0.00 -2.92 0.03 0.00 1.11 0.00 0.00 32.58 30.80 2b69 s HIS 29 CO 0.00 -1.03 0.54 -1.21 -0.85 0.00 0.00 174.74 172.19 2b69 s GLU 30 N -5.19 3.15 -0.19 1.40 2.02 -0.53 -4.89 118.70 114.46 2b69 s GLU 30 Ca 0.56 -0.70 -0.05 0.00 0.02 0.00 0.00 54.97 54.81 2b69 s GLU 30 Cb -0.11 -4.00 -0.02 0.00 0.10 0.00 0.00 34.13 30.10 2b69 s GLU 30 CO 0.49 -0.98 -0.01 0.08 0.02 0.00 0.00 175.26 174.85 2b69 s VAL 31 N 2.42 3.90 -0.20 2.63 1.01 -0.15 -0.94 120.40 129.06 2b69 s VAL 31 Ca 0.15 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.75 2b69 s VAL 31 Cb -0.17 -2.75 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 2b69 s VAL 31 CO 0.15 0.44 0.00 -0.89 0.00 0.00 0.00 175.10 174.80 2b69 s THR 32 N 0.89 3.97 -0.19 3.92 2.01 -0.16 -1.85 115.64 124.22 2b69 s THR 32 Ca 0.01 -0.31 -0.09 0.00 0.31 0.00 0.00 61.69 61.61 2b69 s THR 32 Cb -0.14 -2.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.52 2b69 s THR 32 CO 0.02 0.42 0.09 -0.69 -0.69 0.00 0.00 174.62 173.77 2b69 s VAL 33 N 1.04 5.06 -0.15 3.82 1.01 0.00 -0.83 120.40 130.36 2b69 s VAL 33 Ca 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2b69 s VAL 33 Cb -0.14 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.93 2b69 s VAL 33 CO 0.02 0.45 -0.11 -0.69 0.00 0.00 0.00 175.10 174.76 2b69 s VAL 34 N 0.38 3.08 -0.08 2.92 1.01 -0.78 -0.41 120.40 126.51 2b69 s VAL 34 Ca 0.05 -0.63 -0.25 0.00 0.00 0.00 0.00 61.98 61.15 2b69 s VAL 34 Cb -0.12 -2.32 0.06 0.00 0.00 0.00 0.00 36.38 34.00 2b69 s VAL 34 CO -0.01 0.50 0.58 -0.62 0.00 0.00 0.00 175.10 175.55 2b69 s ASP 35 N 0.66 -0.55 0.00 3.32 -1.08 -0.90 -0.67 116.67 117.46 2b69 s ASP 35 Ca -0.06 0.69 0.20 0.00 -0.52 0.00 0.00 52.55 52.86 2b69 s ASP 35 Cb -0.15 0.65 0.15 0.00 -1.46 0.00 0.00 42.92 42.11 2b69 s ASP 35 CO 0.02 -0.48 1.12 -0.46 0.52 0.00 0.00 175.17 175.89 2b69 n ASN 36 N 1.42 2.62 -2.01 -0.34 6.94 -1.19 -1.68 115.26 121.03 2b69 n ASN 36 Ca -0.18 -1.81 -0.19 0.00 -0.02 0.00 0.00 54.58 52.38 2b69 n ASN 36 Cb 0.56 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.97 2b69 n ASN 36 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 2b69 n PHE 37 N 1.09 -0.75 -0.08 -2.53 3.72 -1.26 -4.91 117.46 112.74 2b69 n PHE 37 Ca 0.11 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.41 2b69 n PHE 37 Cb 0.49 -3.57 -0.03 0.00 -0.94 0.00 0.00 39.48 35.42 2b69 n PHE 37 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 2b69 h PHE 38 N 0.00 0.41 0.00 1.38 3.57 -2.01 -3.39 116.94 116.90 2b69 h PHE 38 Ca -0.43 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.03 2b69 h PHE 38 Cb 1.31 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.93 2b69 h PHE 38 CO 0.50 0.43 -0.41 0.25 -2.23 0.00 0.00 178.31 176.85 2b69 n THR 39 N -4.75 0.00 -2.67 4.41 -2.24 -1.26 -5.08 114.28 102.68 2b69 n THR 39 Ca -0.03 -0.15 -0.10 0.00 -2.27 0.00 0.00 64.05 61.51 2b69 n THR 39 Cb 0.14 0.63 0.04 0.00 -2.10 0.00 0.00 70.33 69.04 2b69 n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2b69 n GLY 40 N 1.32 1.23 3.51 3.38 0.00 -1.26 -4.93 105.19 108.44 2b69 n GLY 40 Ca 0.00 -2.07 -0.17 0.00 0.00 0.00 0.00 46.02 43.78 2b69 n GLY 40 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2b69 s ARG 41 N -3.44 0.98 0.42 1.61 1.70 -1.02 -4.61 118.95 114.60 2b69 s ARG 41 Ca 0.29 0.34 0.11 0.00 -0.47 0.00 0.00 55.73 56.00 2b69 s ARG 41 Cb -0.02 0.46 0.95 0.00 -0.57 0.00 0.00 34.95 35.77 2b69 s ARG 41 CO 0.19 -0.28 1.99 -0.22 -1.08 0.00 0.00 175.30 175.91 2b69 h LYS 42 N 3.43 0.48 -0.43 3.89 3.64 -1.99 -2.17 116.57 123.42 2b69 h LYS 42 Ca -0.28 -0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.20 2b69 h LYS 42 Cb 1.15 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 2b69 h LYS 42 CO 0.34 0.32 0.33 -0.09 -2.27 0.00 0.00 179.45 178.08 2b69 h ARG 43 N 0.50 0.00 0.00 1.90 2.43 -1.96 -2.09 114.38 115.15 2b69 h ARG 43 Ca 0.25 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.41 2b69 h ARG 43 Cb 0.36 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2b69 h ARG 43 CO -0.07 0.00 -0.09 -0.91 -1.51 0.00 0.00 179.97 177.39 2b69 h ASN 44 N 0.00 0.00 0.00 -3.80 2.35 -1.66 -3.23 115.58 109.24 2b69 h ASN 44 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2b69 h ASN 44 Cb 0.87 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.24 2b69 h ASN 44 CO -0.00 0.09 -0.01 1.33 -1.65 0.00 0.00 177.43 177.19 2b69 n VAL 45 N -3.29 0.77 0.28 2.81 0.24 -0.84 -4.87 118.33 113.43 2b69 n VAL 45 Ca -0.00 -0.80 0.12 0.00 -2.04 0.00 0.00 64.34 61.62 2b69 n VAL 45 Cb 0.31 0.58 0.80 0.00 -1.47 0.00 0.00 33.84 34.06 2b69 n VAL 45 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 2b69 h GLU 46 N 0.00 0.00 0.00 7.34 4.11 -1.43 -1.87 114.58 122.73 2b69 h GLU 46 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2b69 h GLU 46 Cb 0.69 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2b69 h GLU 46 CO 0.00 0.03 0.00 1.12 0.07 0.00 0.00 179.01 180.23 2b69 h HIS 47 N 0.00 0.00 0.00 2.06 2.07 -1.89 -2.71 115.15 114.68 2b69 h HIS 47 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2b69 h HIS 47 Cb 0.06 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.04 2b69 h HIS 47 CO 0.00 0.00 -0.85 0.91 -3.07 0.00 0.00 177.93 174.92 2b69 n TRP 48 N -3.01 0.05 -1.86 6.12 7.02 -0.70 -4.92 117.44 120.13 2b69 n TRP 48 Ca -0.01 0.01 -0.42 0.00 -1.02 0.00 0.00 57.50 56.06 2b69 n TRP 48 Cb 0.17 -0.18 -0.03 0.00 -2.42 0.00 0.00 31.31 28.85 2b69 n TRP 48 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2b69 s ILE 49 N -3.05 3.02 0.00 -0.99 1.01 -1.03 -1.63 121.20 118.53 2b69 s ILE 49 Ca 0.08 0.37 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2b69 s ILE 49 Cb 0.16 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.39 2b69 s ILE 49 CO 0.80 -0.01 0.00 0.61 0.00 0.00 0.00 174.94 176.34 2b69 n GLY 50 N 4.13 3.02 3.77 6.18 0.00 -1.26 -5.08 105.19 115.95 2b69 n GLY 50 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2b69 n GLY 50 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b69 s HIS 51 N -2.74 3.16 0.56 1.61 5.04 -0.65 -4.93 115.29 117.34 2b69 s HIS 51 Ca 0.00 1.48 0.23 0.00 -1.54 0.00 0.00 55.06 55.24 2b69 s HIS 51 Cb 0.00 -3.58 1.54 0.00 0.04 0.00 0.00 32.58 30.57 2b69 s HIS 51 CO 0.00 -1.56 2.18 1.05 -2.34 0.00 0.00 174.74 174.06 2b69 h GLU 52 N 3.43 0.00 -0.66 2.88 9.09 -1.98 -2.30 114.58 125.04 2b69 h GLU 52 Ca -0.48 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.93 2b69 h GLU 52 Cb 1.22 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 2b69 h GLU 52 CO 0.66 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.81 2b69 n ASN 53 N -4.18 3.63 -4.24 3.06 3.02 -1.26 -4.96 115.26 110.33 2b69 n ASN 53 Ca -0.02 -2.00 -0.29 0.00 -0.03 0.00 0.00 54.58 52.25 2b69 n ASN 53 Cb 0.15 -0.44 -0.16 0.00 -0.61 0.00 0.00 39.78 38.72 2b69 n ASN 53 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2b69 s PHE 54 N -1.13 2.03 -0.01 3.10 5.36 -0.87 -0.98 117.98 125.49 2b69 s PHE 54 Ca 0.45 -0.45 0.00 0.00 -0.96 0.00 0.00 56.93 55.97 2b69 s PHE 54 Cb 0.24 -1.32 0.01 0.00 -0.34 0.00 0.00 43.02 41.60 2b69 s PHE 54 CO 0.31 -0.08 -0.01 -2.00 -1.46 0.00 0.00 175.22 171.98 2b69 s GLU 55 N -0.39 0.13 -0.20 10.12 2.12 -0.77 -4.71 118.70 124.99 2b69 s GLU 55 Ca 0.05 0.00 -0.06 0.00 0.36 0.00 0.00 54.97 55.33 2b69 s GLU 55 Cb -0.10 -0.20 -0.03 0.00 0.26 0.00 0.00 34.13 34.07 2b69 s GLU 55 CO 0.00 -0.03 0.02 -1.17 -0.54 0.00 0.00 175.26 173.55 2b69 s LEU 56 N 0.31 3.37 -0.16 2.70 2.96 -1.26 -0.82 118.68 125.77 2b69 s LEU 56 Ca -0.03 -0.16 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 2b69 s LEU 56 Cb -0.05 -1.86 0.01 0.00 0.50 0.00 0.00 46.19 44.80 2b69 s LEU 56 CO -0.01 0.07 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.27 2b69 s ILE 57 N 0.98 2.22 -0.62 6.68 1.01 0.45 -4.98 121.20 126.94 2b69 s ILE 57 Ca 0.02 -0.91 -0.27 0.00 0.00 0.00 0.00 60.65 59.49 2b69 s ILE 57 Cb -0.14 -1.92 0.01 0.00 0.01 0.00 0.00 42.46 40.42 2b69 s ILE 57 CO 0.02 0.53 1.50 0.21 0.00 0.00 0.00 174.94 177.20 2b69 s ASN 58 N 1.06 5.91 -0.23 3.58 3.84 -1.26 -2.11 114.94 125.73 2b69 s ASN 58 Ca -0.01 0.11 -0.17 0.00 0.21 0.00 0.00 52.86 53.00 2b69 s ASN 58 Cb -0.14 -2.55 0.07 0.00 -0.55 0.00 0.00 41.25 38.08 2b69 s ASN 58 CO -0.07 -1.92 0.60 -2.28 -2.79 0.00 0.00 177.10 170.65 2b69 s HIS 59 N 6.75 -0.78 -0.23 0.43 2.46 -0.68 -4.96 115.29 118.29 2b69 s HIS 59 Ca 0.52 1.73 -0.17 0.00 0.47 0.00 0.00 55.06 57.61 2b69 s HIS 59 Cb -0.11 0.36 -0.03 0.00 -0.13 0.00 0.00 32.58 32.67 2b69 s HIS 59 CO 0.21 -0.39 0.46 0.34 -2.47 0.00 0.00 174.74 172.89 2b69 s ASP 60 N 0.93 6.44 0.38 9.88 -1.08 -1.26 -3.14 116.67 128.82 2b69 s ASP 60 Ca -0.05 0.53 0.26 0.00 -0.52 0.00 0.00 52.55 52.77 2b69 s ASP 60 Cb -0.05 -2.26 1.40 0.00 -1.46 0.00 0.00 42.92 40.54 2b69 s ASP 60 CO -0.08 -0.18 1.79 -0.37 0.52 0.00 0.00 175.17 176.85 2b69 h VAL 61 N 5.21 0.00 0.00 1.11 -1.51 -1.96 -0.89 116.25 118.22 2b69 h VAL 61 Ca -0.33 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.13 2b69 h VAL 61 Cb 1.15 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.90 2b69 h VAL 61 CO 0.71 0.00 0.00 -0.37 -1.23 0.00 0.00 177.57 176.68 2b69 h VAL 62 N 0.00 0.00 -3.00 7.19 -1.51 -1.89 -3.38 116.25 113.66 2b69 h VAL 62 Ca 0.00 -0.31 -0.62 0.00 -1.23 0.00 0.00 66.70 64.54 2b69 h VAL 62 Cb 0.01 1.12 -0.08 0.00 -2.13 0.00 0.00 31.29 30.22 2b69 h VAL 62 CO 0.00 0.00 -0.34 -1.61 -1.23 0.00 0.00 177.57 174.39 2b69 s GLU 63 N -3.37 3.90 0.37 5.19 0.41 -0.34 -4.84 118.70 120.02 2b69 s GLU 63 Ca 0.04 0.11 -0.27 0.00 -0.41 0.00 0.00 54.97 54.43 2b69 s GLU 63 Cb 0.09 -3.29 -0.11 0.00 -1.78 0.00 0.00 34.13 29.04 2b69 s GLU 63 CO 0.44 0.55 1.33 -2.30 -0.49 0.00 0.00 175.26 174.78 2b69 n PRO 64 N 2.54 2.19 -3.99 0.39 -0.02 -1.26 -4.90 135.00 129.96 2b69 n PRO 64 Ca -0.15 0.77 -0.24 0.00 -2.02 0.00 0.00 63.50 61.85 2b69 n PRO 64 Cb 0.53 -2.41 -0.17 0.00 -0.02 0.00 0.00 33.50 31.43 2b69 n PRO 64 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2b69 s LEU 65 N -1.41 1.09 -0.46 2.45 2.96 -1.26 -5.12 118.68 116.93 2b69 s LEU 65 Ca 0.56 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 54.30 2b69 s LEU 65 Cb -0.53 -0.67 0.12 0.00 0.50 0.00 0.00 46.19 45.61 2b69 s LEU 65 CO 0.61 -0.11 0.19 -0.31 -1.32 0.00 0.00 176.35 175.42 2b69 s TYR 66 N 1.54 3.28 0.23 5.38 2.02 -1.26 -4.86 117.35 123.69 2b69 s TYR 66 Ca 0.00 -3.08 0.02 0.00 -0.37 0.00 0.00 57.07 53.65 2b69 s TYR 66 Cb -0.13 -2.80 -0.05 0.00 -0.40 0.00 0.00 41.96 38.58 2b69 s TYR 66 CO -0.05 -0.81 0.05 0.96 -1.57 0.00 0.00 175.55 174.14 2b69 s ILE 67 N 0.12 0.69 -0.31 2.71 -4.36 -1.26 -5.15 121.20 113.63 2b69 s ILE 67 Ca 0.15 -2.00 -0.07 0.00 -0.26 0.00 0.00 60.65 58.47 2b69 s ILE 67 Cb -0.24 -2.46 0.02 0.00 1.25 0.00 0.00 42.46 41.04 2b69 s ILE 67 CO -0.03 -0.18 0.09 -1.61 0.24 0.00 0.00 174.94 173.45 2b69 s GLU 68 N -3.97 2.94 0.09 0.37 0.41 -1.26 -4.96 118.70 112.33 2b69 s GLU 68 Ca 0.32 -0.96 -0.02 0.00 -0.41 0.00 0.00 54.97 53.90 2b69 s GLU 68 Cb 0.07 -3.41 -0.03 0.00 -1.78 0.00 0.00 34.13 28.97 2b69 s GLU 68 CO 0.10 -0.52 0.05 0.14 -0.49 0.00 0.00 175.26 174.54 2b69 s VAL 69 N 1.47 0.16 -0.10 2.63 -7.23 -1.26 -4.97 120.40 111.10 2b69 s VAL 69 Ca 0.01 -1.75 0.15 0.00 -1.81 0.00 0.00 61.98 58.58 2b69 s VAL 69 Cb -0.18 -1.71 -0.22 0.00 0.56 0.00 0.00 36.38 34.83 2b69 s VAL 69 CO 0.03 -0.72 0.52 0.47 -0.31 0.00 0.00 175.10 175.08 2b69 n ASP 70 N -0.00 0.61 -3.88 4.85 8.00 0.52 -4.44 116.55 122.21 2b69 n ASP 70 Ca -0.11 0.28 -0.11 0.00 0.71 0.00 0.00 54.79 55.57 2b69 n ASP 70 Cb 0.62 0.32 -0.11 0.00 -0.02 0.00 0.00 41.12 41.93 2b69 n ASP 70 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2b69 s GLN 71 N -2.64 0.31 -0.15 -1.24 -0.21 -1.07 -2.18 119.66 112.48 2b69 s GLN 71 Ca -0.06 -0.22 -0.01 0.00 0.02 0.00 0.00 55.36 55.09 2b69 s GLN 71 Cb 0.08 0.13 0.04 0.00 1.00 0.00 0.00 33.01 34.25 2b69 s GLN 71 CO 0.83 -0.06 -0.06 0.42 -2.12 0.00 0.00 175.29 174.30 2b69 s ILE 72 N -0.83 1.05 -0.45 1.08 1.01 -0.02 -1.36 121.20 121.68 2b69 s ILE 72 Ca -0.09 -0.51 -0.19 0.00 0.00 0.00 0.00 60.65 59.86 2b69 s ILE 72 Cb -0.05 -1.19 0.03 0.00 0.01 0.00 0.00 42.46 41.26 2b69 s ILE 72 CO 0.01 0.20 0.57 -0.31 0.00 0.00 0.00 174.94 175.40 2b69 s TYR 73 N 1.67 3.09 -0.73 3.97 2.02 0.07 -0.60 117.35 126.84 2b69 s TYR 73 Ca 0.02 -0.29 -0.16 0.00 -0.37 0.00 0.00 57.07 56.27 2b69 s TYR 73 Cb -0.14 -3.26 0.17 0.00 -0.40 0.00 0.00 41.96 38.33 2b69 s TYR 73 CO -0.08 -0.86 0.74 -1.58 -1.57 0.00 0.00 175.55 172.20 2b69 s HIS 74 N 2.55 3.43 -1.35 2.71 5.65 0.14 -1.54 115.29 126.88 2b69 s HIS 74 Ca 0.17 -1.58 0.12 0.00 0.25 0.00 0.00 55.06 54.02 2b69 s HIS 74 Cb -0.16 -3.91 0.07 0.00 -1.18 0.00 0.00 32.58 27.40 2b69 s HIS 74 CO 0.15 -1.11 0.82 1.28 -0.65 0.00 0.00 174.74 175.23 2b69 n LEU 75 N 4.99 1.80 -4.59 8.88 4.32 -0.80 -2.11 117.00 129.49 2b69 n LEU 75 Ca 0.05 -0.94 -0.42 0.00 -0.02 0.00 0.00 56.01 54.67 2b69 n LEU 75 Cb 0.45 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.22 2b69 n LEU 75 CO 0.44 0.34 1.52 0.00 -1.22 0.00 0.00 177.39 178.48 2b69 s ALA 76 N -1.10 2.80 -0.27 -1.18 0.00 -1.13 -4.64 121.76 116.24 2b69 s ALA 76 Ca 0.13 0.14 -0.27 0.00 0.00 0.00 0.00 51.96 51.95 2b69 s ALA 76 Cb 0.10 -4.04 0.18 0.00 0.00 0.00 0.00 23.12 19.35 2b69 s ALA 76 CO 0.18 -2.75 1.31 0.45 0.00 0.00 0.00 175.76 174.94 2b69 s SER 77 N 6.18 -0.13 0.55 0.00 0.15 -1.26 -4.76 113.70 114.42 2b69 s SER 77 Ca 0.77 0.20 -0.21 0.00 0.70 0.00 0.00 55.95 57.41 2b69 s SER 77 Cb -0.21 0.19 -0.05 0.00 -1.71 0.00 0.00 66.02 64.24 2b69 s SER 77 CO 0.32 -0.08 1.30 -2.16 1.20 0.00 0.00 173.24 173.82 2b69 s PRO 78 N -0.50 3.14 0.00 5.44 0.04 -1.26 -4.96 135.00 136.91 2b69 s PRO 78 Ca 0.06 2.10 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2b69 s PRO 78 Cb -0.03 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2b69 s PRO 78 CO -0.09 -1.14 0.00 0.00 0.04 0.00 0.00 177.00 175.80 2b69 n ALA 79 N -1.11 1.76 -2.56 8.56 0.00 -1.26 -4.80 120.51 121.09 2b69 n ALA 79 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.17 2b69 n ALA 79 Cb 0.46 0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.96 2b69 n ALA 79 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2b69 s SER 80 N -2.18 6.85 0.23 0.00 1.04 -1.26 -4.92 113.70 113.45 2b69 s SER 80 Ca 0.00 1.01 -0.07 0.00 0.48 0.00 0.00 55.95 57.37 2b69 s SER 80 Cb 0.00 -2.32 0.38 0.00 0.10 0.00 0.00 66.02 64.18 2b69 s SER 80 CO 0.00 0.12 1.70 -0.65 0.98 0.00 0.00 173.24 175.39 2b69 h PRO 81 N 5.79 0.28 -0.33 4.02 0.11 -1.91 0.22 132.00 140.19 2b69 h PRO 81 Ca -0.45 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.66 2b69 h PRO 81 Cb 1.20 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2b69 h PRO 81 CO 0.70 0.19 0.22 -1.35 -0.21 0.00 0.00 178.00 177.54 2b69 h PRO 82 N 0.29 0.36 0.00 1.05 0.11 -1.89 -3.10 132.00 128.83 2b69 h PRO 82 Ca 0.37 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 66.25 2b69 h PRO 82 Cb 0.58 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 2b69 h PRO 82 CO -0.45 0.24 -1.13 -0.91 -0.21 0.00 0.00 178.00 175.54 2b69 h ASN 83 N 0.38 0.00 -0.16 -2.05 2.35 -1.16 -2.62 115.58 112.32 2b69 h ASN 83 Ca 0.13 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.78 2b69 h ASN 83 Cb 0.05 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 2b69 h ASN 83 CO -0.03 0.85 0.13 0.00 -1.65 0.00 0.00 177.43 176.73 2b69 n TYR 84 N -3.19 0.50 0.00 1.19 0.18 0.55 -4.44 117.16 111.95 2b69 n TYR 84 Ca -0.05 -1.19 0.00 0.00 1.88 0.00 0.00 57.90 58.54 2b69 n TYR 84 Cb 0.92 -0.59 0.00 0.00 -0.38 0.00 0.00 39.34 39.28 2b69 n TYR 84 CO 0.00 0.00 0.00 0.98 -2.08 0.00 0.00 176.86 175.76 2b69 n TYR 86 N 0.94 0.00 -3.57 -3.48 9.36 -0.99 -4.22 117.16 115.19 2b69 n TYR 86 Ca 0.10 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 61.03 2b69 n TYR 86 Cb 0.56 0.00 -0.14 0.00 -0.63 0.00 0.00 39.34 39.13 2b69 n TYR 86 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2b69 s ASN 87 N 0.00 3.43 0.41 2.98 3.84 -1.26 -5.03 114.94 119.32 2b69 s ASN 87 Ca 0.00 -1.88 0.09 0.00 0.21 0.00 0.00 52.86 51.28 2b69 s ASN 87 Cb 0.00 -0.56 0.87 0.00 -0.55 0.00 0.00 41.25 41.01 2b69 s ASN 87 CO 0.00 -0.36 2.01 1.55 -2.79 0.00 0.00 177.10 177.51 2b69 h PRO 88 N 7.58 0.36 -0.30 0.43 0.13 -1.95 -2.58 132.00 135.67 2b69 h PRO 88 Ca -0.06 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.99 2b69 h PRO 88 Cb 0.98 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2b69 h PRO 88 CO 0.39 0.33 0.07 0.82 -0.23 0.00 0.00 178.00 179.38 2b69 h ILE 89 N 0.36 1.22 -0.64 -3.56 2.04 -1.95 -1.75 117.51 113.22 2b69 h ILE 89 Ca 0.09 -0.73 0.03 0.00 1.00 0.00 0.00 64.86 65.25 2b69 h ILE 89 Cb 0.12 1.12 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2b69 h ILE 89 CO -0.01 0.24 0.40 0.11 0.00 0.00 0.00 178.15 178.89 2b69 h LYS 90 N 0.32 0.75 -0.19 2.37 1.57 -1.89 -1.35 116.57 118.16 2b69 h LYS 90 Ca 0.09 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2b69 h LYS 90 Cb 0.29 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2b69 h LYS 90 CO 0.00 0.50 0.12 1.15 -0.57 0.00 0.00 179.45 180.65 2b69 h THR 91 N 0.78 1.06 -0.32 -0.16 2.02 -1.33 -1.89 112.91 113.06 2b69 h THR 91 Ca 0.26 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 2b69 h THR 91 Cb 0.03 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2b69 h THR 91 CO -0.11 0.06 0.14 -0.07 0.37 0.00 0.00 175.52 175.91 2b69 h LEU 92 N 0.25 0.43 -0.72 2.58 3.38 -1.13 -2.64 115.31 117.46 2b69 h LEU 92 Ca 0.07 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2b69 h LEU 92 Cb -0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 2b69 h LEU 92 CO -0.01 0.45 0.43 0.11 0.09 0.00 0.00 178.44 179.51 2b69 h LYS 93 N 0.38 0.98 -0.36 1.13 1.57 -1.17 -2.12 116.57 116.96 2b69 h LYS 93 Ca 0.11 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2b69 h LYS 93 Cb 0.15 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2b69 h LYS 93 CO -0.01 0.69 0.21 1.15 -0.57 0.00 0.00 179.45 180.92 2b69 h THR 94 N 0.98 1.03 0.00 -0.16 2.02 -1.24 -1.38 112.91 114.16 2b69 h THR 94 Ca 0.26 -0.14 -0.10 0.00 0.77 0.00 0.00 66.41 67.19 2b69 h THR 94 Cb -0.03 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 2b69 h THR 94 CO -0.05 0.08 -0.49 0.78 0.37 0.00 0.00 175.52 176.21 2b69 h ASN 95 N 0.42 0.00 0.00 4.18 2.35 -1.28 -2.69 115.58 118.56 2b69 h ASN 95 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 2b69 h ASN 95 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2b69 h ASN 95 CO -0.07 0.49 -0.12 0.35 -1.65 0.00 0.00 177.43 176.43 2b69 n THR 96 N -3.48 0.23 -0.25 2.81 -2.24 -0.82 -3.88 114.28 106.66 2b69 n THR 96 Ca 0.00 0.45 -0.05 0.00 -2.27 0.00 0.00 64.05 62.19 2b69 n THR 96 Cb 0.61 -1.63 0.06 0.00 -2.10 0.00 0.00 70.33 67.27 2b69 n THR 96 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2b69 h ILE 97 N -0.15 1.15 -0.47 2.28 2.04 -1.46 -1.82 117.51 119.07 2b69 h ILE 97 Ca 0.00 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.57 2b69 h ILE 97 Cb 0.12 0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.33 2b69 h ILE 97 CO 0.00 0.17 0.28 1.23 0.00 0.00 0.00 178.15 179.82 2b69 h GLY 98 N 0.91 0.66 1.11 5.37 0.00 -1.29 -1.61 103.07 108.22 2b69 h GLY 98 Ca 0.26 -0.21 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 2b69 h GLY 98 CO -0.07 0.18 -0.08 -0.84 0.00 0.00 0.00 176.54 175.72 2b69 h THR 99 N 0.56 1.27 -0.69 4.70 2.02 -1.59 -3.03 112.91 116.15 2b69 h THR 99 Ca 0.19 -1.24 0.02 0.00 0.77 0.00 0.00 66.41 66.15 2b69 h THR 99 Cb 0.02 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 2b69 h THR 99 CO -0.09 0.44 0.44 -0.07 0.37 0.00 0.00 175.52 176.61 2b69 h LEU 100 N 0.93 0.73 -1.43 2.58 3.38 -1.12 -1.37 115.31 119.02 2b69 h LEU 100 Ca 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2b69 h LEU 100 Cb 0.65 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2b69 h LEU 100 CO 0.04 0.52 0.00 0.59 0.09 0.00 0.00 178.44 179.68 2b69 n ASN 101 N -4.65 0.33 0.00 -0.43 3.02 -0.63 -1.37 115.26 111.53 2b69 n ASN 101 Ca 0.07 -0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 2b69 n ASN 101 Cb 0.06 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 2b69 n ASN 101 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2b69 n LEU 103 N 0.63 0.00 -0.22 3.41 4.77 -0.52 -1.63 117.00 123.45 2b69 n LEU 103 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2b69 n LEU 103 Cb 0.06 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.19 2b69 n LEU 103 CO 0.00 0.00 1.11 1.23 -1.33 0.00 0.00 177.39 178.40 2b69 h GLY 104 N 0.00 0.90 0.98 -0.72 0.00 -1.48 -0.98 103.07 101.78 2b69 h GLY 104 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2b69 h GLY 104 CO 0.00 0.36 -0.03 -2.00 0.00 0.00 0.00 176.54 174.87 2b69 h LEU 105 N 0.85 -0.06 -0.79 3.11 5.85 -1.58 -2.33 115.31 120.36 2b69 h LEU 105 Ca 0.22 0.00 0.06 0.00 0.84 0.00 0.00 57.88 59.01 2b69 h LEU 105 Cb -0.03 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 2b69 h LEU 105 CO -0.04 -0.04 0.47 0.00 -0.34 0.00 0.00 178.44 178.49 2b69 h ALA 106 N 0.90 1.08 -0.20 1.25 0.00 -1.79 -2.12 119.26 118.38 2b69 h ALA 106 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2b69 h ALA 106 Cb 0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2b69 h ALA 106 CO -0.00 0.19 0.10 -0.22 0.00 0.00 0.00 179.25 179.32 2b69 h LYS 107 N 0.86 0.21 -0.39 0.00 3.64 -1.14 -0.29 116.57 119.47 2b69 h LYS 107 Ca 0.35 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.68 2b69 h LYS 107 Cb 0.19 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2b69 h LYS 107 CO -0.18 0.14 0.11 -0.09 -2.27 0.00 0.00 179.45 177.16 2b69 h ARG 108 N 0.22 0.61 -0.01 1.90 2.43 -0.91 -3.28 114.38 115.34 2b69 h ARG 108 Ca 0.08 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2b69 h ARG 108 Cb 0.01 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2b69 h ARG 108 CO -0.05 0.63 -0.53 1.33 -1.51 0.00 0.00 179.97 179.84 2b69 n VAL 109 N -4.59 0.00 -2.23 0.20 0.24 -0.84 -4.99 118.33 106.12 2b69 n VAL 109 Ca -0.00 -0.21 -0.03 0.00 -2.04 0.00 0.00 64.34 62.06 2b69 n VAL 109 Cb 0.19 1.14 0.00 0.00 -1.47 0.00 0.00 33.84 33.70 2b69 n VAL 109 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2b69 n GLY 110 N 1.43 0.43 3.87 7.63 0.00 -0.18 -4.93 105.19 113.43 2b69 n GLY 110 Ca 0.09 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 45.08 2b69 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b69 s ALA 111 N -2.41 3.46 -0.07 4.61 0.00 -0.82 -4.97 121.76 121.57 2b69 s ALA 111 Ca 0.02 -0.20 -0.23 0.00 0.00 0.00 0.00 51.96 51.55 2b69 s ALA 111 Cb -0.01 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.50 2b69 s ALA 111 CO 0.03 0.32 0.67 0.50 0.00 0.00 0.00 175.76 177.27 2b69 s ARG 112 N -3.17 4.42 -0.11 0.00 3.52 -0.93 -4.45 118.95 118.23 2b69 s ARG 112 Ca 0.50 0.82 0.01 0.00 -0.13 0.00 0.00 55.73 56.92 2b69 s ARG 112 Cb -0.11 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 29.82 2b69 s ARG 112 CO 0.23 0.09 -0.13 -1.17 -0.81 0.00 0.00 175.30 173.51 2b69 s LEU 113 N 0.73 2.74 -0.15 -0.88 0.20 -0.62 -0.84 118.68 119.86 2b69 s LEU 113 Ca 0.36 -0.28 -0.03 0.00 0.69 0.00 0.00 54.13 54.86 2b69 s LEU 113 Cb -0.17 -1.60 -0.03 0.00 -0.43 0.00 0.00 46.19 43.96 2b69 s LEU 113 CO 0.17 0.22 -0.05 -0.22 -0.29 0.00 0.00 176.35 176.18 2b69 s LEU 114 N 0.03 3.17 -0.19 -0.68 0.20 0.23 -1.04 118.68 120.41 2b69 s LEU 114 Ca -0.04 -0.16 -0.13 0.00 0.69 0.00 0.00 54.13 54.49 2b69 s LEU 114 Cb -0.14 -1.76 -0.05 0.00 -0.43 0.00 0.00 46.19 43.81 2b69 s LEU 114 CO 0.04 0.17 0.24 -0.22 -0.29 0.00 0.00 176.35 176.29 2b69 s LEU 115 N 0.37 4.21 -1.17 -0.68 2.96 -0.12 -0.68 118.68 123.56 2b69 s LEU 115 Ca -0.05 0.38 -0.18 0.00 -0.22 0.00 0.00 54.13 54.06 2b69 s LEU 115 Cb -0.14 -2.27 0.11 0.00 0.50 0.00 0.00 46.19 44.38 2b69 s LEU 115 CO 0.03 0.10 1.51 0.00 -1.32 0.00 0.00 176.35 176.67 2b69 s ALA 116 N 0.61 3.43 0.83 5.97 0.00 -0.90 -1.90 121.76 129.79 2b69 s ALA 116 Ca 0.13 -2.92 -0.01 0.00 0.00 0.00 0.00 51.96 49.17 2b69 s ALA 116 Cb -0.13 -4.38 0.01 0.00 0.00 0.00 0.00 23.12 18.62 2b69 s ALA 116 CO 0.03 -3.15 0.07 0.45 0.00 0.00 0.00 175.76 173.16 2b69 n SER 117 N 7.38 0.03 -3.85 0.00 2.88 0.20 -4.95 113.62 115.31 2b69 n SER 117 Ca 0.39 -1.04 -0.12 0.00 -1.33 0.00 0.00 58.87 56.77 2b69 n SER 117 Cb 0.46 -0.05 -0.11 0.00 -0.75 0.00 0.00 64.21 63.77 2b69 n SER 117 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2b69 s THR 118 N -0.82 0.06 0.64 2.46 -1.32 -1.26 -2.06 115.64 113.33 2b69 s THR 118 Ca 0.04 -0.49 0.32 0.00 -1.21 0.00 0.00 61.69 60.35 2b69 s THR 118 Cb -0.00 -0.38 0.35 0.00 -1.51 0.00 0.00 72.50 70.96 2b69 s THR 118 CO 0.03 -0.27 2.03 0.77 -2.21 0.00 0.00 174.62 174.97 2b69 h SER 119 N 4.75 0.00 0.07 8.08 4.64 -1.54 -2.40 113.55 127.15 2b69 h SER 119 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2b69 h SER 119 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2b69 h SER 119 CO 0.40 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 176.03 2b69 h GLU 120 N 0.00 0.00 -0.35 4.77 4.39 -1.91 -1.50 114.58 119.98 2b69 h GLU 120 Ca 0.05 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.85 2b69 h GLU 120 Cb 0.60 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.24 2b69 h GLU 120 CO -0.00 0.00 0.25 0.28 -1.16 0.00 0.00 179.01 178.38 2b69 h VAL 121 N 0.00 0.81 0.00 3.13 2.07 -1.73 -1.13 116.25 119.40 2b69 h VAL 121 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2b69 h VAL 121 Cb 0.04 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2b69 h VAL 121 CO 0.00 0.00 -0.08 1.88 0.02 0.00 0.00 177.57 179.39 2b69 h TYR 122 N 0.00 0.00 0.00 1.57 0.05 -1.51 -3.40 116.97 113.68 2b69 h TYR 122 Ca 0.17 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 2b69 h TYR 122 Cb 0.67 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.41 2b69 h TYR 122 CO 0.00 0.00 0.00 0.41 -1.05 0.00 0.00 178.16 177.52 2b69 n GLY 123 N 1.29 2.39 3.39 3.88 0.00 -0.43 -1.40 105.19 114.32 2b69 n GLY 123 Ca 0.05 -0.46 -0.45 0.00 0.00 0.00 0.00 46.02 45.16 2b69 n GLY 123 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b69 s ASP 124 N -4.00 6.48 0.48 1.61 2.15 -0.36 -4.77 116.67 118.25 2b69 s ASP 124 Ca 0.00 -1.92 -0.22 0.00 0.43 0.00 0.00 52.55 50.83 2b69 s ASP 124 Cb 0.00 -2.32 -0.07 0.00 -0.30 0.00 0.00 42.92 40.23 2b69 s ASP 124 CO 0.00 -0.99 1.17 -2.84 -0.17 0.00 0.00 175.17 172.35 2b69 s PRO 125 N 2.16 3.66 -0.01 4.34 0.02 -1.26 -4.59 135.00 139.33 2b69 s PRO 125 Ca 0.21 1.79 0.10 0.00 0.02 0.00 0.00 61.00 63.11 2b69 s PRO 125 Cb -0.14 -2.35 0.28 0.00 0.02 0.00 0.00 34.50 32.31 2b69 s PRO 125 CO -0.03 -0.64 1.23 0.39 -0.33 0.00 0.00 177.00 177.63 2b69 n GLU 126 N -0.62 2.89 -4.21 5.54 1.02 -1.26 -4.94 120.64 119.05 2b69 n GLU 126 Ca 0.08 -2.01 -0.13 0.00 -0.02 0.00 0.00 57.16 55.08 2b69 n GLU 126 Cb 0.48 -1.25 -0.10 0.00 -0.02 0.00 0.00 31.44 30.55 2b69 n GLU 126 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2b69 s VAL 127 N -1.06 0.98 -0.14 2.62 -7.23 -1.26 -5.18 120.40 109.12 2b69 s VAL 127 Ca 0.21 -1.97 -0.11 0.00 -1.81 0.00 0.00 61.98 58.29 2b69 s VAL 127 Cb 0.11 -1.74 0.04 0.00 0.56 0.00 0.00 36.38 35.36 2b69 s VAL 127 CO 0.14 -0.77 0.37 -2.28 -0.31 0.00 0.00 175.10 172.25 2b69 s HIS 128 N -3.34 -0.46 0.84 2.82 2.46 -1.26 -4.55 115.29 111.81 2b69 s HIS 128 Ca 0.14 1.06 -0.14 0.00 0.47 0.00 0.00 55.06 56.59 2b69 s HIS 128 Cb 0.03 0.17 0.21 0.00 -0.13 0.00 0.00 32.58 32.86 2b69 s HIS 128 CO -0.01 -0.24 0.59 -0.35 -2.47 0.00 0.00 174.74 172.26 2b69 n PRO 129 N 3.38 -3.16 -3.52 2.88 -0.04 -1.26 -5.06 135.00 128.21 2b69 n PRO 129 Ca -0.17 -0.97 -0.42 0.00 -0.04 0.00 0.00 63.50 61.90 2b69 n PRO 129 Cb 0.56 -1.10 -0.10 0.00 -0.04 0.00 0.00 33.50 32.82 2b69 n PRO 129 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2b69 s GLN 130 N -4.38 3.06 0.44 0.54 1.11 -0.37 -4.86 119.66 115.20 2b69 s GLN 130 Ca 0.42 -0.94 0.06 0.00 0.01 0.00 0.00 55.36 54.90 2b69 s GLN 130 Cb -0.06 -3.87 0.01 0.00 -1.01 0.00 0.00 33.01 28.09 2b69 s GLN 130 CO 0.34 -0.66 0.61 -1.54 0.01 0.00 0.00 175.29 174.05 2b69 s SER 131 N 1.66 5.62 0.25 5.90 1.04 -1.26 -1.96 113.70 124.95 2b69 s SER 131 Ca 0.05 -0.24 0.23 0.00 0.48 0.00 0.00 55.95 56.47 2b69 s SER 131 Cb -0.19 -0.85 0.98 0.00 0.10 0.00 0.00 66.02 66.06 2b69 s SER 131 CO 0.09 -0.81 1.70 -0.62 0.98 0.00 0.00 173.24 174.58 2b69 n GLU 132 N -1.96 0.19 0.14 4.02 4.71 -1.26 -1.78 120.64 124.69 2b69 n GLU 132 Ca 0.06 0.43 0.13 0.00 -0.01 0.00 0.00 57.16 57.78 2b69 n GLU 132 Cb 0.59 -1.87 0.41 0.00 -1.01 0.00 0.00 31.44 29.57 2b69 n GLU 132 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2b69 h ASP 133 N 0.00 0.00 -3.35 1.62 3.32 -1.96 -3.46 116.42 112.59 2b69 h ASP 133 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2b69 h ASP 133 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 2b69 h ASP 133 CO 0.00 0.00 0.52 -0.47 -1.72 0.00 0.00 179.24 177.57 2b69 s TYR 134 N -3.21 3.50 -0.55 4.55 5.04 -0.73 -4.97 117.35 120.98 2b69 s TYR 134 Ca 0.08 1.44 0.24 0.00 -2.44 0.00 0.00 57.07 56.39 2b69 s TYR 134 Cb 0.10 -3.35 0.50 0.00 0.35 0.00 0.00 41.96 39.56 2b69 s TYR 134 CO 0.55 -0.96 1.61 -1.49 -1.34 0.00 0.00 175.55 173.92 2b69 h TRP 135 N 6.11 0.00 0.00 4.97 6.55 -1.90 -3.48 115.95 128.20 2b69 h TRP 135 Ca -0.43 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.41 2b69 h TRP 135 Cb 1.21 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.51 2b69 h TRP 135 CO 0.65 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 178.45 2b69 n GLY 136 N 1.21 -0.15 2.61 1.49 0.00 -1.26 -4.83 105.19 104.25 2b69 n GLY 136 Ca 0.04 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.05 2b69 n GLY 136 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2b69 s HIS 137 N -2.56 1.37 -0.08 1.61 2.46 -0.49 -4.95 115.29 112.65 2b69 s HIS 137 Ca 0.00 -1.95 0.03 0.00 0.47 0.00 0.00 55.06 53.60 2b69 s HIS 137 Cb 0.00 -1.44 0.01 0.00 -0.13 0.00 0.00 32.58 31.02 2b69 s HIS 137 CO 0.00 -0.81 -0.16 0.08 -2.47 0.00 0.00 174.74 171.38 2b69 s VAL 138 N 0.87 1.42 -0.32 0.89 1.01 -1.26 -1.22 120.40 121.79 2b69 s VAL 138 Ca 0.16 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.21 2b69 s VAL 138 Cb -0.23 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 34.89 2b69 s VAL 138 CO -0.04 0.42 1.30 0.21 0.00 0.00 0.00 175.10 176.99 2b69 s ASN 139 N 0.56 6.64 0.14 3.32 3.84 -1.26 -4.94 114.94 123.24 2b69 s ASN 139 Ca -0.16 1.14 0.22 0.00 0.21 0.00 0.00 52.86 54.28 2b69 s ASN 139 Cb -0.16 -2.54 0.88 0.00 -0.55 0.00 0.00 41.25 38.88 2b69 s ASN 139 CO 0.05 -1.12 1.69 -0.81 -2.79 0.00 0.00 177.10 174.12 2b69 n PRO 140 N 7.40 0.13 0.00 0.43 -0.04 -1.26 -3.82 135.00 137.83 2b69 n PRO 140 Ca 0.15 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 2b69 n PRO 140 Cb 0.47 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 2b69 n PRO 140 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2b69 n ILE 141 N -1.93 0.62 -1.84 0.52 -5.35 -1.26 -4.84 119.36 105.27 2b69 n ILE 141 Ca 0.04 -0.64 -0.30 0.00 -0.27 0.00 0.00 62.75 61.58 2b69 n ILE 141 Cb 0.27 0.72 0.18 0.00 -1.74 0.00 0.00 39.64 39.06 2b69 n ILE 141 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2b69 s GLY 142 N -0.62 1.74 0.56 3.28 0.00 -1.25 -4.93 107.32 106.09 2b69 s GLY 142 Ca 0.00 -1.10 0.30 0.00 0.00 0.00 0.00 44.72 43.92 2b69 s GLY 142 CO 0.00 -0.36 2.14 -0.56 0.00 0.00 0.00 173.10 174.32 2b69 h PRO 143 N -1.66 0.00 -0.01 2.90 0.13 -1.93 -2.38 132.00 129.05 2b69 h PRO 143 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2b69 h PRO 143 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2b69 h PRO 143 CO 0.41 0.07 -0.31 0.54 -0.23 0.00 0.00 178.00 178.49 2b69 n ARG 144 N -3.59 0.61 0.21 0.86 1.74 -1.26 -4.49 116.66 110.75 2b69 n ARG 144 Ca -0.02 -0.34 0.05 0.00 -0.77 0.00 0.00 57.85 56.76 2b69 n ARG 144 Cb 0.19 -1.49 0.47 0.00 -1.02 0.00 0.00 32.46 30.61 2b69 n ARG 144 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b69 h ALA 145 N 3.50 1.59 -0.98 7.54 0.00 -1.65 -1.79 119.26 127.47 2b69 h ALA 145 Ca 0.00 -0.21 0.20 0.00 0.00 0.00 0.00 54.91 54.90 2b69 h ALA 145 Cb 0.49 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.16 2b69 h ALA 145 CO 0.00 0.29 0.62 0.00 0.00 0.00 0.00 179.25 180.16 2b69 h TYR 147 N 0.60 0.00 -0.09 0.00 3.20 -1.74 -3.24 116.97 115.69 2b69 h TYR 147 Ca 0.54 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.41 2b69 h TYR 147 Cb 1.07 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 2b69 h TYR 147 CO -0.00 1.20 0.05 -0.44 -1.64 0.00 0.00 178.16 177.33 2b69 h ASP 148 N -1.00 0.12 0.15 -2.11 3.32 -1.09 -1.12 116.42 114.68 2b69 h ASP 148 Ca -0.20 -0.08 -0.16 0.00 0.02 0.00 0.00 57.03 56.62 2b69 h ASP 148 Cb 1.12 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 2b69 h ASP 148 CO -0.12 0.16 -0.58 -0.33 -1.72 0.00 0.00 179.24 176.65 2b69 h GLU 149 N 0.06 0.44 -0.68 3.56 4.39 -1.24 -2.17 114.58 118.95 2b69 h GLU 149 Ca 0.03 -0.29 0.05 0.00 0.34 0.00 0.00 59.36 59.49 2b69 h GLU 149 Cb 0.07 0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.70 2b69 h GLU 149 CO -0.01 0.89 0.40 0.78 -1.16 0.00 0.00 179.01 179.91 2b69 h GLY 150 N 1.20 0.99 1.30 -3.84 0.00 -1.53 -1.91 103.07 99.28 2b69 h GLY 150 Ca 0.00 -0.28 -0.19 0.00 0.00 0.00 0.00 47.33 46.86 2b69 h GLY 150 CO 0.10 0.20 -0.62 0.50 0.00 0.00 0.00 176.54 176.72 2b69 h LYS 151 N 0.74 0.72 -0.28 4.80 1.79 -1.14 -2.22 116.57 120.99 2b69 h LYS 151 Ca 0.29 -0.50 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 2b69 h LYS 151 Cb 0.13 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 2b69 h LYS 151 CO -0.15 1.12 0.18 0.00 -1.08 0.00 0.00 179.45 179.51 2b69 h ARG 152 N 0.53 0.37 0.00 3.15 3.08 -1.26 -2.57 114.38 117.68 2b69 h ARG 152 Ca -0.01 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 2b69 h ARG 152 Cb 1.22 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 2b69 h ARG 152 CO 0.13 0.26 -0.40 -0.24 -1.07 0.00 0.00 179.97 178.65 2b69 h VAL 153 N 0.37 1.11 -0.92 2.04 3.04 -1.38 -2.58 116.25 117.93 2b69 h VAL 153 Ca 0.10 -1.44 -0.01 0.00 -1.01 0.00 0.00 66.70 64.34 2b69 h VAL 153 Cb -0.02 1.82 -0.04 0.00 -2.01 0.00 0.00 31.29 31.03 2b69 h VAL 153 CO -0.02 0.39 0.54 0.00 -1.01 0.00 0.00 177.57 177.47 2b69 h ALA 154 N 1.60 1.18 -0.41 3.17 0.00 -1.10 -2.49 119.26 121.21 2b69 h ALA 154 Ca -0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2b69 h ALA 154 Cb 0.78 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2b69 h ALA 154 CO 0.05 0.65 0.27 0.93 0.00 0.00 0.00 179.25 181.15 2b69 h GLU 155 N 1.28 0.53 -0.83 0.00 5.08 -1.09 -2.48 114.58 117.07 2b69 h GLU 155 Ca 0.33 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2b69 h GLU 155 Cb -0.03 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.10 2b69 h GLU 155 CO -0.06 0.35 0.00 2.41 -1.00 0.00 0.00 179.01 180.71 2b69 n THR 156 N -4.81 0.00 0.00 1.13 -1.04 -0.94 -2.42 114.28 106.20 2b69 n THR 156 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2b69 n THR 156 Cb 0.03 -0.19 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 2b69 n THR 156 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2b69 h TYR 159 N 0.00 0.06 -0.47 0.00 0.05 -1.78 -2.91 116.97 111.91 2b69 h TYR 159 Ca 0.00 -0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.74 2b69 h TYR 159 Cb 0.00 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 2b69 h TYR 159 CO 0.00 0.61 0.21 0.00 -1.05 0.00 0.00 178.16 177.92 2b69 h ALA 160 N 1.39 0.61 0.00 3.88 0.00 -1.55 -2.11 119.26 121.48 2b69 h ALA 160 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2b69 h ALA 160 Cb 1.02 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2b69 h ALA 160 CO 0.08 0.20 0.00 0.66 0.00 0.00 0.00 179.25 180.19 2b69 n TYR 161 N -4.60 0.00 0.00 0.00 4.02 -1.10 -1.58 117.16 113.89 2b69 n TYR 161 Ca 0.01 -0.28 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 2b69 n TYR 161 Cb 0.13 -0.21 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 2b69 n TYR 161 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 2b69 n LYS 163 N 1.01 0.00 -0.01 -0.72 0.00 -0.79 -1.38 118.16 116.27 2b69 n LYS 163 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.22 2b69 n LYS 163 Cb 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.12 2b69 n LYS 163 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2b69 h GLN 164 N 0.00 0.02 0.00 1.64 4.15 -1.55 -3.41 115.11 115.96 2b69 h GLN 164 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2b69 h GLN 164 Cb 0.00 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.70 2b69 h GLN 164 CO 0.00 0.58 0.00 0.39 -1.93 0.00 0.00 178.83 177.87 2b69 n GLU 165 N -3.10 -0.19 -1.22 1.69 -0.58 -0.48 -5.03 120.64 111.72 2b69 n GLU 165 Ca -0.16 -0.54 -0.08 0.00 -0.42 0.00 0.00 57.16 55.96 2b69 n GLU 165 Cb 1.04 -0.87 -0.03 0.00 -0.57 0.00 0.00 31.44 31.01 2b69 n GLU 165 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2b69 n GLY 166 N -0.07 0.97 3.73 0.62 0.00 -0.93 -4.99 105.19 104.52 2b69 n GLY 166 Ca 0.00 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 2b69 n GLY 166 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b69 s VAL 167 N -2.27 3.37 -0.24 1.61 1.01 -1.09 -4.99 120.40 117.80 2b69 s VAL 167 Ca 0.00 1.09 -0.29 0.00 0.00 0.00 0.00 61.98 62.78 2b69 s VAL 167 Cb 0.00 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2b69 s VAL 167 CO 0.00 0.14 1.14 -1.61 0.00 0.00 0.00 175.10 174.77 2b69 s GLU 168 N 0.17 4.18 0.11 2.72 2.02 -1.26 -4.83 118.70 121.81 2b69 s GLU 168 Ca 0.57 1.38 0.08 0.00 0.02 0.00 0.00 54.97 57.03 2b69 s GLU 168 Cb -0.35 -3.72 -0.04 0.00 0.10 0.00 0.00 34.13 30.12 2b69 s GLU 168 CO 0.36 -0.75 -0.20 0.14 0.02 0.00 0.00 175.26 174.83 2b69 s VAL 169 N 3.49 1.66 -0.01 2.63 -7.23 -1.26 -1.59 120.40 118.09 2b69 s VAL 169 Ca 0.49 -1.57 0.02 0.00 -1.81 0.00 0.00 61.98 59.11 2b69 s VAL 169 Cb -0.17 -1.54 -0.00 0.00 0.56 0.00 0.00 36.38 35.23 2b69 s VAL 169 CO 0.12 -0.12 -0.06 -0.13 -0.31 0.00 0.00 175.10 174.60 2b69 s ARG 170 N -2.02 0.54 -0.14 4.82 1.81 -0.20 -4.48 118.95 119.28 2b69 s ARG 170 Ca 0.07 -0.22 -0.01 0.00 -1.72 0.00 0.00 55.73 53.85 2b69 s ARG 170 Cb -0.09 -0.53 0.04 0.00 -0.45 0.00 0.00 34.95 33.91 2b69 s ARG 170 CO 0.04 0.12 -0.06 0.08 -0.68 0.00 0.00 175.30 174.81 2b69 s VAL 171 N -0.08 1.06 -0.23 3.52 1.01 -1.26 -0.95 120.40 123.48 2b69 s VAL 171 Ca 0.01 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.41 2b69 s VAL 171 Cb -0.03 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 2b69 s VAL 171 CO -0.00 0.22 0.12 0.00 0.00 0.00 0.00 175.10 175.44 2b69 s ALA 172 N 1.67 3.47 -0.54 5.51 0.00 -0.80 -1.59 121.76 129.48 2b69 s ALA 172 Ca 0.02 -0.91 -0.17 0.00 0.00 0.00 0.00 51.96 50.90 2b69 s ALA 172 Cb -0.14 -2.20 0.10 0.00 0.00 0.00 0.00 23.12 20.88 2b69 s ALA 172 CO -0.08 -0.19 0.57 1.03 0.00 0.00 0.00 175.76 177.09 2b69 s ARG 173 N 1.05 3.02 -0.11 0.00 0.52 -0.53 -0.63 118.95 122.29 2b69 s ARG 173 Ca 0.06 -1.40 -0.21 0.00 -0.52 0.00 0.00 55.73 53.65 2b69 s ARG 173 Cb -0.14 -4.23 -0.04 0.00 0.52 0.00 0.00 34.95 31.06 2b69 s ARG 173 CO 0.04 -1.33 0.63 0.42 0.02 0.00 0.00 175.30 175.07 2b69 s ILE 174 N 2.11 5.08 0.30 1.52 1.01 -0.88 -1.60 121.20 128.74 2b69 s ILE 174 Ca 0.08 1.26 0.02 0.00 0.00 0.00 0.00 60.65 62.01 2b69 s ILE 174 Cb -0.26 -3.96 -0.03 0.00 0.01 0.00 0.00 42.46 38.22 2b69 s ILE 174 CO 0.06 0.24 0.46 -0.36 0.00 0.00 0.00 174.94 175.35 2b69 s PHE 175 N 0.97 3.48 -0.41 3.97 0.08 -0.81 -1.54 117.98 123.72 2b69 s PHE 175 Ca 0.33 0.19 -0.46 0.00 0.12 0.00 0.00 56.93 57.11 2b69 s PHE 175 Cb -0.17 -1.75 -0.20 0.00 -0.57 0.00 0.00 43.02 40.33 2b69 s PHE 175 CO 0.14 0.27 1.51 0.09 -0.10 0.00 0.00 175.22 177.13 2b69 n ASN 176 N -1.60 1.03 -4.10 1.36 4.13 -1.26 -4.80 115.26 110.02 2b69 n ASN 176 Ca -0.07 1.18 -0.21 0.00 1.68 0.00 0.00 54.58 57.16 2b69 n ASN 176 Cb 0.56 -0.89 -0.15 0.00 -1.54 0.00 0.00 39.78 37.76 2b69 n ASN 176 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2b69 s THR 177 N 2.50 1.04 0.13 3.41 2.01 -1.26 -1.43 115.64 122.05 2b69 s THR 177 Ca 1.02 -0.62 -0.00 0.00 0.31 0.00 0.00 61.69 62.40 2b69 s THR 177 Cb -1.45 -0.88 -0.04 0.00 0.01 0.00 0.00 72.50 70.14 2b69 s THR 177 CO 0.77 0.25 0.04 0.72 -0.69 0.00 0.00 174.62 175.71 2b69 s PHE 178 N -0.38 0.92 -4.88 4.92 -0.12 -0.68 -4.95 117.98 112.81 2b69 s PHE 178 Ca 0.04 -1.17 0.00 0.00 -0.05 0.00 0.00 56.93 55.76 2b69 s PHE 178 Cb -0.05 -0.53 0.00 0.00 -0.63 0.00 0.00 43.02 41.81 2b69 s PHE 178 CO -0.00 -0.43 0.00 0.41 -0.05 0.00 0.00 175.22 175.15 2b69 n GLY 179 N -0.12 -1.82 3.69 1.99 0.00 -1.26 -1.88 105.19 105.80 2b69 n GLY 179 Ca -0.06 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.34 2b69 n GLY 179 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2b69 n PRO 180 N -0.27 0.98 -0.59 1.61 -0.02 -1.26 -4.91 135.00 130.52 2b69 n PRO 180 Ca 0.00 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2b69 n PRO 180 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 2b69 n PRO 180 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2b69 n ARG 181 N -1.77 0.00 0.00 -0.52 1.74 -1.26 -4.97 116.66 109.87 2b69 n ARG 181 Ca 0.15 0.20 0.00 0.00 -0.77 0.00 0.00 57.85 57.43 2b69 n ARG 181 Cb 0.48 -0.45 0.00 0.00 -1.02 0.00 0.00 32.46 31.47 2b69 n ARG 181 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2b69 n HIS 183 N -0.06 0.00 0.00 -1.55 -0.00 -1.26 -4.74 115.22 107.61 2b69 n HIS 183 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2b69 n HIS 183 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 2b69 n HIS 183 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2b69 n ASN 185 N 0.00 0.00 -0.18 0.26 3.02 -1.26 -4.65 115.26 112.44 2b69 n ASN 185 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.51 2b69 n ASN 185 Cb 0.00 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.23 2b69 n ASN 185 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 2b69 h ASP 186 N 0.00 0.41 0.00 6.41 3.58 -2.00 -3.47 116.42 121.35 2b69 h ASP 186 Ca 0.00 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2b69 h ASP 186 Cb 0.00 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2b69 h ASP 186 CO 0.00 0.28 0.00 0.61 -2.88 0.00 0.00 179.24 177.25 2b69 n GLY 187 N -1.26 0.57 3.80 -0.78 0.00 -1.26 -4.66 105.19 101.60 2b69 n GLY 187 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2b69 n GLY 187 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2b69 s ARG 188 N -0.82 1.78 0.16 1.61 0.52 -1.26 -4.86 118.95 116.09 2b69 s ARG 188 Ca 0.00 0.53 -0.07 0.00 -0.52 0.00 0.00 55.73 55.67 2b69 s ARG 188 Cb 0.00 -1.89 0.02 0.00 0.52 0.00 0.00 34.95 33.60 2b69 s ARG 188 CO 0.00 -1.80 1.45 -0.24 0.02 0.00 0.00 175.30 174.73 2b69 h VAL 189 N -1.22 1.30 -0.11 3.52 3.04 -1.99 -2.08 116.25 118.71 2b69 h VAL 189 Ca -0.48 -1.80 -0.03 0.00 -1.01 0.00 0.00 66.70 63.38 2b69 h VAL 189 Cb 1.29 1.75 -0.00 0.00 -2.01 0.00 0.00 31.29 32.31 2b69 h VAL 189 CO 0.60 0.57 -0.05 0.58 -1.01 0.00 0.00 177.57 178.26 2b69 h VAL 190 N 0.52 1.32 -0.45 1.51 2.07 -1.99 -1.05 116.25 118.16 2b69 h VAL 190 Ca 0.00 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 2b69 h VAL 190 Cb 1.15 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 2b69 h VAL 190 CO 0.12 0.31 0.16 0.77 0.02 0.00 0.00 177.57 178.94 2b69 h SER 191 N -0.11 0.65 0.06 0.57 4.64 -1.96 -1.91 113.55 115.49 2b69 h SER 191 Ca 0.03 -0.19 0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2b69 h SER 191 Cb 0.51 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2b69 h SER 191 CO 0.02 0.67 -0.14 0.78 -0.87 0.00 0.00 176.83 177.28 2b69 h ASN 192 N 0.59 -0.39 -0.51 4.97 4.21 -1.31 -1.89 115.58 121.26 2b69 h ASN 192 Ca 0.15 0.05 -0.06 0.00 1.21 0.00 0.00 56.30 57.65 2b69 h ASN 192 Cb 0.24 0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.58 2b69 h ASN 192 CO -0.01 -0.20 0.09 -0.26 -1.29 0.00 0.00 177.43 175.76 2b69 h PHE 193 N -0.27 0.88 -0.27 1.19 0.04 -1.18 -0.73 116.94 116.61 2b69 h PHE 193 Ca 0.03 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 2b69 h PHE 193 Cb 0.30 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 2b69 h PHE 193 CO -0.17 0.80 0.16 0.82 -0.60 0.00 0.00 178.31 179.32 2b69 h ILE 194 N 0.71 1.10 -0.42 -0.55 2.04 -1.30 -1.35 117.51 117.74 2b69 h ILE 194 Ca 0.15 -0.24 -0.12 0.00 1.00 0.00 0.00 64.86 65.65 2b69 h ILE 194 Cb 0.39 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2b69 h ILE 194 CO 0.01 0.10 -0.22 -0.07 0.00 0.00 0.00 178.15 177.96 2b69 h LEU 195 N 0.33 0.87 -0.13 1.44 3.38 -1.19 -0.94 115.31 119.07 2b69 h LEU 195 Ca 0.10 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2b69 h LEU 195 Cb 0.02 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2b69 h LEU 195 CO -0.02 1.06 0.06 1.56 0.09 0.00 0.00 178.44 181.19 2b69 h GLN 196 N 0.74 0.19 -0.47 1.13 4.20 -1.08 -2.49 115.11 117.32 2b69 h GLN 196 Ca 0.10 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.79 2b69 h GLN 196 Cb 0.76 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.48 2b69 h GLN 196 CO 0.06 0.23 0.30 0.00 -0.67 0.00 0.00 178.83 178.76 2b69 h ALA 197 N 0.94 0.60 -0.22 3.87 0.00 -1.16 -1.49 119.26 121.80 2b69 h ALA 197 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2b69 h ALA 197 Cb 0.11 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2b69 h ALA 197 CO -0.01 0.02 0.11 -0.07 0.00 0.00 0.00 179.25 179.31 2b69 h LEU 198 N 0.61 0.26 -1.71 0.00 3.38 -1.08 -2.91 115.31 113.86 2b69 h LEU 198 Ca 0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2b69 h LEU 198 Cb -0.04 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2b69 h LEU 198 CO -0.06 0.22 -0.01 0.00 0.09 0.00 0.00 178.44 178.68 2b69 n GLN 199 N -4.47 2.17 -1.10 1.13 6.02 -0.95 -4.96 117.38 115.21 2b69 n GLN 199 Ca 0.00 -1.71 -0.04 0.00 -0.01 0.00 0.00 57.00 55.25 2b69 n GLN 199 Cb 0.10 -1.46 -0.02 0.00 1.02 0.00 0.00 30.24 29.88 2b69 n GLN 199 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2b69 n GLY 200 N 1.32 0.63 3.91 1.08 0.00 -0.70 -5.03 105.19 106.39 2b69 n GLY 200 Ca 0.15 -0.36 -0.27 0.00 0.00 0.00 0.00 46.02 45.53 2b69 n GLY 200 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b69 s GLU 201 N -1.63 3.58 0.31 1.61 0.41 -0.65 -4.58 118.70 117.75 2b69 s GLU 201 Ca 0.00 0.15 -0.30 0.00 -0.41 0.00 0.00 54.97 54.41 2b69 s GLU 201 Cb 0.00 -2.45 -0.12 0.00 -1.78 0.00 0.00 34.13 29.79 2b69 s GLU 201 CO 0.00 -0.09 1.52 -2.30 -0.49 0.00 0.00 175.26 173.91 2b69 n PRO 202 N -1.90 2.57 -2.50 0.39 -0.02 -1.26 -4.37 135.00 127.91 2b69 n PRO 202 Ca -0.00 0.91 -0.43 0.00 -2.02 0.00 0.00 63.50 61.96 2b69 n PRO 202 Cb 0.55 -2.65 -0.02 0.00 -0.02 0.00 0.00 33.50 31.36 2b69 n PRO 202 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2b69 s LEU 203 N -0.78 4.21 -0.74 2.45 1.02 0.44 -4.90 118.68 120.37 2b69 s LEU 203 Ca 0.62 1.67 -0.17 0.00 0.02 0.00 0.00 54.13 56.26 2b69 s LEU 203 Cb -0.52 -3.55 0.15 0.00 0.02 0.00 0.00 46.19 42.30 2b69 s LEU 203 CO 0.53 -0.65 0.81 0.42 0.02 0.00 0.00 176.35 177.47 2b69 s THR 204 N 2.85 5.09 -0.05 5.49 -4.23 -1.26 -1.16 115.64 122.37 2b69 s THR 204 Ca 0.53 -1.65 -0.28 0.00 -1.18 0.00 0.00 61.69 59.11 2b69 s THR 204 Cb -0.21 -4.54 -0.03 0.00 1.34 0.00 0.00 72.50 69.06 2b69 s THR 204 CO 0.16 -1.16 0.91 -0.69 -0.54 0.00 0.00 174.62 173.30 2b69 s VAL 205 N 1.78 4.90 -0.45 2.29 1.01 -0.18 -4.95 120.40 124.80 2b69 s VAL 205 Ca 0.18 1.88 -0.20 0.00 0.00 0.00 0.00 61.98 63.83 2b69 s VAL 205 Cb -0.16 -4.24 0.03 0.00 0.00 0.00 0.00 36.38 32.01 2b69 s VAL 205 CO -0.03 0.14 0.62 -0.31 0.00 0.00 0.00 175.10 175.53 2b69 s TYR 206 N 1.23 3.07 0.00 5.22 2.02 -1.26 -0.67 117.35 126.96 2b69 s TYR 206 Ca 0.47 -0.17 0.00 0.00 -0.37 0.00 0.00 57.07 57.00 2b69 s TYR 206 Cb -0.19 -3.33 0.00 0.00 -0.40 0.00 0.00 41.96 38.03 2b69 s TYR 206 CO 0.23 -0.89 0.00 0.41 -1.57 0.00 0.00 175.55 173.73 2b69 n GLY 207 N 5.07 -0.63 0.17 0.71 0.00 -0.46 -4.32 105.19 105.74 2b69 n GLY 207 Ca -0.03 -1.40 0.13 0.00 0.00 0.00 0.00 46.02 44.72 2b69 n GLY 207 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2b69 h SER 208 N 3.99 0.00 0.00 1.61 4.64 -1.90 -3.39 113.55 118.50 2b69 h SER 208 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2b69 h SER 208 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2b69 h SER 208 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2b69 n GLY 209 N 0.93 0.72 0.09 -0.77 0.00 -1.26 -4.85 105.19 100.05 2b69 n GLY 209 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2b69 n GLY 209 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2b69 n SER 210 N 0.00 0.67 -4.75 1.61 3.41 -1.26 -1.30 113.62 112.01 2b69 n SER 210 Ca 0.00 0.57 -0.36 0.00 -0.26 0.00 0.00 58.87 58.82 2b69 n SER 210 Cb 0.00 -0.75 0.04 0.00 -0.26 0.00 0.00 64.21 63.24 2b69 n SER 210 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b69 s GLN 211 N -3.10 2.87 0.20 4.33 0.00 -1.26 -4.75 119.66 117.95 2b69 s GLN 211 Ca 0.10 1.92 0.10 0.00 -0.00 0.00 0.00 55.36 57.48 2b69 s GLN 211 Cb 0.13 -1.93 -0.04 0.00 0.00 0.00 0.00 33.01 31.17 2b69 s GLN 211 CO 0.56 -1.31 -0.13 0.95 0.00 0.00 0.00 175.29 175.36 2b69 s THR 212 N -1.52 2.93 0.11 3.63 -4.23 -0.69 -1.01 115.64 114.86 2b69 s THR 212 Ca 0.78 -1.86 -0.08 0.00 -1.18 0.00 0.00 61.69 59.35 2b69 s THR 212 Cb -0.33 -2.46 -0.00 0.00 1.34 0.00 0.00 72.50 71.04 2b69 s THR 212 CO 0.36 -0.17 0.21 -0.13 -0.54 0.00 0.00 174.62 174.34 2b69 s ARG 213 N -2.95 0.92 -0.14 3.99 1.81 -0.73 -3.21 118.95 118.63 2b69 s ARG 213 Ca 0.25 -1.02 0.00 0.00 -1.72 0.00 0.00 55.73 53.24 2b69 s ARG 213 Cb -0.08 0.35 0.02 0.00 -0.45 0.00 0.00 34.95 34.79 2b69 s ARG 213 CO 0.14 -0.30 -0.11 0.00 -0.68 0.00 0.00 175.30 174.35 2b69 s ALA 214 N -3.89 1.67 -0.07 2.13 0.00 -1.24 -1.66 121.76 118.70 2b69 s ALA 214 Ca 0.08 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 2b69 s ALA 214 Cb 0.05 -1.02 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 2b69 s ALA 214 CO -0.08 -0.43 0.00 -0.06 0.00 0.00 0.00 175.76 175.20 2b69 s PHE 215 N 1.57 3.15 -0.02 0.00 0.08 -1.26 -4.06 117.98 117.43 2b69 s PHE 215 Ca 0.05 0.17 0.06 0.00 0.12 0.00 0.00 56.93 57.33 2b69 s PHE 215 Cb -0.13 -1.76 -0.02 0.00 -0.57 0.00 0.00 43.02 40.54 2b69 s PHE 215 CO -0.10 0.47 -0.21 -1.14 -0.10 0.00 0.00 175.22 174.14 2b69 s GLN 216 N -1.03 1.73 0.35 0.44 0.74 -0.51 -4.64 119.66 116.74 2b69 s GLN 216 Ca 0.15 -0.74 -0.26 0.00 0.05 0.00 0.00 55.36 54.55 2b69 s GLN 216 Cb -0.11 -1.65 -0.09 0.00 1.10 0.00 0.00 33.01 32.25 2b69 s GLN 216 CO 0.04 0.44 1.07 -0.47 -0.55 0.00 0.00 175.29 175.82 2b69 s TYR 217 N -0.45 3.40 0.37 1.67 5.04 -1.26 -1.69 117.35 124.43 2b69 s TYR 217 Ca 0.07 1.67 0.10 0.00 -2.44 0.00 0.00 57.07 56.47 2b69 s TYR 217 Cb -0.08 -3.19 0.85 0.00 0.35 0.00 0.00 41.96 39.88 2b69 s TYR 217 CO -0.00 -0.59 1.90 -0.24 -1.34 0.00 0.00 175.55 175.27 2b69 h VAL 218 N 2.56 0.86 -0.24 3.14 3.04 -1.76 -2.23 116.25 121.63 2b69 h VAL 218 Ca -0.48 -0.22 -0.05 0.00 -1.01 0.00 0.00 66.70 64.94 2b69 h VAL 218 Cb 1.21 0.16 -0.01 0.00 -2.01 0.00 0.00 31.29 30.64 2b69 h VAL 218 CO 0.64 0.12 -0.09 0.77 -1.01 0.00 0.00 177.57 178.00 2b69 h SER 219 N 0.65 0.36 -0.42 3.17 4.64 -1.93 -1.58 113.55 118.42 2b69 h SER 219 Ca 0.41 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.61 2b69 h SER 219 Cb 0.66 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.64 2b69 h SER 219 CO -0.17 0.49 0.08 0.44 -0.87 0.00 0.00 176.83 176.80 2b69 h ASP 220 N 0.36 0.66 -0.26 4.97 3.32 -1.80 -2.30 116.42 121.36 2b69 h ASP 220 Ca 0.07 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 56.88 2b69 h ASP 220 Cb 0.38 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2b69 h ASP 220 CO 0.02 0.74 0.17 0.25 -1.72 0.00 0.00 179.24 178.69 2b69 h LEU 221 N 0.55 0.30 -0.59 1.55 5.85 -1.41 -2.09 115.31 119.48 2b69 h LEU 221 Ca 0.13 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2b69 h LEU 221 Cb 0.35 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.27 2b69 h LEU 221 CO 0.01 0.23 0.37 0.58 -0.34 0.00 0.00 178.44 179.29 2b69 h VAL 222 N 0.34 1.10 -0.80 1.05 2.07 -1.24 -0.41 116.25 118.36 2b69 h VAL 222 Ca 0.09 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 2b69 h VAL 222 Cb -0.02 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.00 2b69 h VAL 222 CO -0.02 0.14 0.43 0.78 0.02 0.00 0.00 177.57 178.92 2b69 h ASN 223 N 0.74 1.00 -0.51 0.57 2.35 -1.28 -2.48 115.58 115.97 2b69 h ASN 223 Ca 0.23 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.84 2b69 h ASN 223 Cb -0.02 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 2b69 h ASN 223 CO -0.08 0.81 0.11 1.23 -1.65 0.00 0.00 177.43 177.84 2b69 h GLY 224 N 1.15 0.89 1.00 2.83 0.00 -0.85 -2.05 103.07 106.05 2b69 h GLY 224 Ca 0.28 -0.57 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 2b69 h GLY 224 CO -0.04 0.53 0.42 1.41 0.00 0.00 0.00 176.54 178.86 2b69 h LEU 225 N 0.71 0.81 -0.36 3.11 3.38 -0.82 -1.09 115.31 121.05 2b69 h LEU 225 Ca 0.16 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.92 2b69 h LEU 225 Cb 0.36 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 2b69 h LEU 225 CO 0.01 0.62 -0.39 0.58 0.09 0.00 0.00 178.44 179.34 2b69 h VAL 226 N 0.92 1.27 -0.66 1.22 2.07 -1.43 -3.03 116.25 116.62 2b69 h VAL 226 Ca 0.25 -1.57 0.01 0.00 0.82 0.00 0.00 66.70 66.21 2b69 h VAL 226 Cb -0.05 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2b69 h VAL 226 CO -0.05 0.52 0.43 0.00 0.02 0.00 0.00 177.57 178.49 2b69 h ALA 227 N 0.75 0.85 0.00 1.67 0.00 -1.25 -2.61 119.26 118.67 2b69 h ALA 227 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2b69 h ALA 227 Cb 0.99 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2b69 h ALA 227 CO 0.10 0.23 0.00 -0.11 0.00 0.00 0.00 179.25 179.47 2b69 n LEU 228 N -4.65 1.00 0.00 0.00 7.94 -0.42 -2.19 117.00 118.67 2b69 n LEU 228 Ca 0.06 -0.50 0.00 0.00 -1.11 0.00 0.00 56.01 54.46 2b69 n LEU 228 Cb 0.04 -0.17 0.00 0.00 0.53 0.00 0.00 43.42 43.82 2b69 n LEU 228 CO 0.35 0.17 0.00 0.59 -1.11 0.00 0.00 177.39 177.38 2b69 n ASN 230 N 0.81 0.00 -4.51 1.96 3.02 -0.98 -4.74 115.26 110.82 2b69 n ASN 230 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.29 2b69 n ASN 230 Cb 0.17 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.47 2b69 n ASN 230 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2b69 s SER 231 N 0.00 3.95 -0.26 6.41 1.04 -0.93 -5.02 113.70 118.89 2b69 s SER 231 Ca 0.00 0.02 0.13 0.00 0.48 0.00 0.00 55.95 56.58 2b69 s SER 231 Cb 0.00 -0.31 0.72 0.00 0.10 0.00 0.00 66.02 66.52 2b69 s SER 231 CO 0.00 -2.16 1.68 0.59 0.98 0.00 0.00 173.24 174.34 2b69 n ASN 232 N -3.21 4.85 -4.49 7.02 3.02 -1.26 -4.96 115.26 116.22 2b69 n ASN 232 Ca 0.14 -3.10 -0.42 0.00 -0.03 0.00 0.00 54.58 51.16 2b69 n ASN 232 Cb 0.60 -0.67 -0.09 0.00 -0.61 0.00 0.00 39.78 39.01 2b69 n ASN 232 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2b69 s VAL 233 N -2.89 5.16 -0.12 2.41 1.01 -1.26 -4.96 120.40 119.74 2b69 s VAL 233 Ca 0.52 -0.35 0.22 0.00 0.00 0.00 0.00 61.98 62.37 2b69 s VAL 233 Cb 0.41 -3.95 -0.23 0.00 0.00 0.00 0.00 36.38 32.61 2b69 s VAL 233 CO 0.13 -0.31 0.68 -1.54 0.00 0.00 0.00 175.10 174.05 2b69 n SER 234 N 5.42 0.30 -4.82 3.32 3.41 -1.26 -4.78 113.62 115.20 2b69 n SER 234 Ca -0.09 0.08 -0.31 0.00 -0.26 0.00 0.00 58.87 58.29 2b69 n SER 234 Cb 0.48 1.47 0.03 0.00 -0.26 0.00 0.00 64.21 65.93 2b69 n SER 234 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2b69 s SER 235 N -4.74 5.62 0.53 4.04 1.04 -1.26 -4.28 113.70 114.66 2b69 s SER 235 Ca -0.05 1.63 -0.22 0.00 0.48 0.00 0.00 55.95 57.78 2b69 s SER 235 Cb 0.13 -2.50 -0.05 0.00 0.10 0.00 0.00 66.02 63.69 2b69 s SER 235 CO 0.87 -1.28 1.37 -2.84 0.98 0.00 0.00 173.24 172.34 2b69 s PRO 236 N -4.83 3.22 -0.10 4.02 0.02 -1.26 -4.58 135.00 131.49 2b69 s PRO 236 Ca 0.59 2.26 -0.00 0.00 0.02 0.00 0.00 61.00 63.87 2b69 s PRO 236 Cb -0.14 -2.31 0.02 0.00 0.02 0.00 0.00 34.50 32.09 2b69 s PRO 236 CO 0.50 -1.14 -0.07 0.08 -0.33 0.00 0.00 177.00 176.04 2b69 s VAL 237 N -1.29 0.93 0.11 3.83 1.01 -0.62 -4.92 120.40 119.44 2b69 s VAL 237 Ca 0.70 -0.25 -0.31 0.00 0.00 0.00 0.00 61.98 62.12 2b69 s VAL 237 Cb -0.41 -0.95 -0.08 0.00 0.00 0.00 0.00 36.38 34.94 2b69 s VAL 237 CO 0.49 0.34 1.46 0.20 0.00 0.00 0.00 175.10 177.60 2b69 s ASN 238 N 1.53 6.75 -0.28 3.32 0.01 -1.26 -1.45 114.94 123.56 2b69 s ASN 238 Ca 0.01 2.39 0.03 0.00 -0.71 0.00 0.00 52.86 54.58 2b69 s ASN 238 Cb -0.13 -2.58 0.07 0.00 0.41 0.00 0.00 41.25 39.02 2b69 s ASN 238 CO -0.06 -0.73 -0.07 -0.76 -1.51 0.00 0.00 177.10 173.98 2b69 s LEU 239 N 1.45 3.79 0.16 0.60 1.43 -0.63 -4.67 118.68 120.81 2b69 s LEU 239 Ca 0.67 -1.58 -0.25 0.00 -1.03 0.00 0.00 54.13 51.94 2b69 s LEU 239 Cb -0.38 -1.58 0.07 0.00 0.03 0.00 0.00 46.19 44.33 2b69 s LEU 239 CO 0.30 -0.24 0.98 -0.83 0.23 0.00 0.00 176.35 176.79 2b69 s GLY 240 N 1.06 -0.17 -0.25 -3.19 0.00 -1.26 -1.92 107.32 101.59 2b69 s GLY 240 Ca -0.04 0.05 -0.13 0.00 0.00 0.00 0.00 44.72 44.61 2b69 s GLY 240 CO -0.06 0.36 0.27 0.21 0.00 0.00 0.00 173.10 173.88 2b69 s ASN 241 N -3.02 6.20 0.00 1.64 3.84 -1.26 -4.76 114.94 117.58 2b69 s ASN 241 Ca 0.14 0.21 0.16 0.00 0.21 0.00 0.00 52.86 53.58 2b69 s ASN 241 Cb -0.01 -2.16 0.90 0.00 -0.55 0.00 0.00 41.25 39.43 2b69 s ASN 241 CO 0.03 -0.05 1.42 -0.81 -2.79 0.00 0.00 177.10 174.90 2b69 n PRO 242 N 4.75 0.39 -2.29 0.43 -0.04 -1.26 -4.44 135.00 132.53 2b69 n PRO 242 Ca -0.12 0.06 -0.41 0.00 -0.04 0.00 0.00 63.50 63.00 2b69 n PRO 242 Cb 0.51 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.45 2b69 n PRO 242 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2b69 s GLU 243 N -2.26 3.12 -0.09 0.54 2.12 -1.26 -4.78 118.70 116.08 2b69 s GLU 243 Ca 0.20 0.47 -0.12 0.00 0.36 0.00 0.00 54.97 55.88 2b69 s GLU 243 Cb 0.11 -4.21 -0.05 0.00 0.26 0.00 0.00 34.13 30.25 2b69 s GLU 243 CO 0.21 -2.17 0.30 -2.00 -0.54 0.00 0.00 175.26 171.07 2b69 s GLU 244 N 5.95 3.92 0.09 4.30 2.12 -1.26 -3.98 118.70 129.85 2b69 s GLU 244 Ca 0.56 0.16 -0.03 0.00 0.36 0.00 0.00 54.97 56.02 2b69 s GLU 244 Cb -0.12 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 30.95 2b69 s GLU 244 CO 0.23 0.54 0.05 -1.01 -0.54 0.00 0.00 175.26 174.54 2b69 s HIS 245 N -0.48 0.59 0.63 5.30 3.76 -0.67 -5.00 115.29 119.42 2b69 s HIS 245 Ca 0.19 -1.04 -0.14 0.00 -0.15 0.00 0.00 55.06 53.91 2b69 s HIS 245 Cb -0.14 -0.35 -0.02 0.00 1.11 0.00 0.00 32.58 33.17 2b69 s HIS 245 CO 0.07 -0.48 1.06 0.95 -0.85 0.00 0.00 174.74 175.49 2b69 s THR 246 N -3.96 3.86 0.32 1.30 -4.23 -1.26 -1.77 115.64 109.90 2b69 s THR 246 Ca 0.14 0.79 0.04 0.00 -1.18 0.00 0.00 61.69 61.48 2b69 s THR 246 Cb 0.07 -3.37 0.14 0.00 1.34 0.00 0.00 72.50 70.68 2b69 s THR 246 CO -0.05 -0.61 1.84 0.40 -0.54 0.00 0.00 174.62 175.66 2b69 h ILE 247 N 0.07 1.21 -0.60 2.99 1.08 -0.84 -1.29 117.51 120.13 2b69 h ILE 247 Ca -0.46 -0.88 -0.04 0.00 -0.39 0.00 0.00 64.86 63.09 2b69 h ILE 247 Cb 1.22 1.02 -0.03 0.00 -3.07 0.00 0.00 36.82 35.96 2b69 h ILE 247 CO 0.57 0.30 0.20 0.25 -0.69 0.00 0.00 178.15 178.78 2b69 h LEU 248 N 0.50 0.86 -0.92 1.44 5.85 -1.47 -0.97 115.31 120.60 2b69 h LEU 248 Ca 0.10 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.63 2b69 h LEU 248 Cb 0.40 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2b69 h LEU 248 CO 0.02 0.83 0.61 -0.33 -0.34 0.00 0.00 178.44 179.23 2b69 h GLU 249 N 0.85 1.21 -0.57 1.25 5.08 -1.71 -1.43 114.58 119.25 2b69 h GLU 249 Ca 0.20 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2b69 h GLU 249 Cb 0.27 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2b69 h GLU 249 CO -0.01 0.80 0.26 0.35 -1.00 0.00 0.00 179.01 179.42 2b69 h PHE 250 N 1.25 0.84 -0.42 4.33 3.57 -0.98 -0.88 116.94 124.64 2b69 h PHE 250 Ca 0.34 -0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.80 2b69 h PHE 250 Cb -0.14 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.32 2b69 h PHE 250 CO -0.01 0.65 0.28 0.00 -2.23 0.00 0.00 178.31 177.00 2b69 h ALA 251 N 1.10 0.53 -0.74 2.41 0.00 -0.78 -1.18 119.26 120.60 2b69 h ALA 251 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2b69 h ALA 251 Cb 0.14 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2b69 h ALA 251 CO -0.02 -0.02 0.42 1.96 0.00 0.00 0.00 179.25 181.59 2b69 h GLN 252 N 0.56 1.03 -0.26 0.00 4.20 -1.15 -1.59 115.11 117.90 2b69 h GLN 252 Ca 0.15 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2b69 h GLN 252 Cb -0.06 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.50 2b69 h GLN 252 CO -0.04 0.76 0.03 1.25 -0.67 0.00 0.00 178.83 180.16 2b69 h LEU 253 N 1.02 0.42 -0.49 1.46 5.85 -0.89 -1.90 115.31 120.79 2b69 h LEU 253 Ca 0.26 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 2b69 h LEU 253 Cb 0.02 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2b69 h LEU 253 CO -0.04 0.59 0.01 0.40 -0.34 0.00 0.00 178.44 179.06 2b69 h ILE 254 N 0.24 1.26 -0.76 4.05 2.04 -1.16 -0.29 117.51 122.90 2b69 h ILE 254 Ca 0.08 -1.06 0.10 0.00 1.00 0.00 0.00 64.86 64.98 2b69 h ILE 254 Cb 0.36 0.98 -0.07 0.00 -0.74 0.00 0.00 36.82 37.34 2b69 h ILE 254 CO 0.01 0.37 0.39 0.50 0.00 0.00 0.00 178.15 179.42 2b69 h LYS 255 N 0.72 0.63 -0.27 2.37 3.64 -1.24 -0.85 116.57 121.58 2b69 h LYS 255 Ca 0.14 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.44 2b69 h LYS 255 Cb 0.50 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2b69 h LYS 255 CO 0.02 0.42 0.00 -0.91 -2.27 0.00 0.00 179.45 176.71 2b69 h ASN 256 N 0.65 0.46 0.20 4.20 2.35 -0.94 -1.25 115.58 121.25 2b69 h ASN 256 Ca 0.38 -0.31 -0.12 0.00 -0.55 0.00 0.00 56.30 55.70 2b69 h ASN 256 Cb 0.41 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2b69 h ASN 256 CO -0.28 0.66 -0.43 -0.07 -1.65 0.00 0.00 177.43 175.66 2b69 h LEU 257 N 0.25 0.31 -0.20 1.61 3.38 -0.73 -2.87 115.31 117.06 2b69 h LEU 257 Ca 0.08 -0.13 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 2b69 h LEU 257 Cb 0.42 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2b69 h LEU 257 CO 0.01 0.70 -0.92 0.58 0.09 0.00 0.00 178.44 178.91 2b69 h VAL 258 N 0.24 1.59 -1.31 1.22 2.07 -1.20 -3.49 116.25 115.38 2b69 h VAL 258 Ca 0.02 -2.95 0.00 0.00 0.82 0.00 0.00 66.70 64.58 2b69 h VAL 258 Cb 0.86 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 2b69 h VAL 258 CO 0.07 0.85 0.00 0.61 0.02 0.00 0.00 177.57 179.12 2b69 n GLY 259 N 1.05 0.78 3.82 2.17 0.00 -0.54 -5.02 105.19 107.45 2b69 n GLY 259 Ca -0.02 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 2b69 n GLY 259 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2b69 s SER 260 N -2.96 5.81 -0.07 1.61 0.15 -0.79 -5.02 113.70 112.44 2b69 s SER 260 Ca 0.00 0.09 0.18 0.00 0.70 0.00 0.00 55.95 56.92 2b69 s SER 260 Cb 0.00 -1.65 0.63 0.00 -1.71 0.00 0.00 66.02 63.30 2b69 s SER 260 CO 0.00 0.17 1.53 0.61 1.20 0.00 0.00 173.24 176.75 2b69 n GLY 261 N 0.42 2.34 3.70 9.45 0.00 -1.26 -4.87 105.19 114.96 2b69 n GLY 261 Ca -0.07 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.77 2b69 n GLY 261 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b69 n SER 262 N 1.17 2.83 -4.79 1.61 7.64 -1.26 -5.00 113.62 115.83 2b69 n SER 262 Ca 0.23 1.21 -0.35 0.00 1.01 0.00 0.00 58.87 60.97 2b69 n SER 262 Cb 0.73 -1.49 -0.02 0.00 -1.01 0.00 0.00 64.21 62.41 2b69 n SER 262 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2b69 s GLU 263 N -1.80 3.73 -0.26 1.43 2.12 -1.26 -4.86 118.70 117.80 2b69 s GLU 263 Ca 0.56 1.48 -0.10 0.00 0.36 0.00 0.00 54.97 57.26 2b69 s GLU 263 Cb -0.57 -2.15 -0.05 0.00 0.26 0.00 0.00 34.13 31.62 2b69 s GLU 263 CO 0.62 -0.51 0.16 0.42 -0.54 0.00 0.00 175.26 175.41 2b69 s ILE 264 N -1.85 5.21 0.15 -3.70 1.01 -1.26 -0.42 121.20 120.34 2b69 s ILE 264 Ca 0.67 0.13 0.09 0.00 0.00 0.00 0.00 60.65 61.55 2b69 s ILE 264 Cb -0.20 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2b69 s ILE 264 CO 0.24 0.30 -0.17 -1.10 0.00 0.00 0.00 174.94 174.21 2b69 s GLN 265 N 1.42 1.80 -0.25 2.79 -0.21 -0.31 -4.94 119.66 119.97 2b69 s GLN 265 Ca 0.07 -1.28 -0.01 0.00 0.02 0.00 0.00 55.36 54.16 2b69 s GLN 265 Cb -0.15 -2.07 0.03 0.00 1.00 0.00 0.00 33.01 31.83 2b69 s GLN 265 CO 0.07 0.45 -0.08 -0.06 -2.12 0.00 0.00 175.29 173.55 2b69 s PHE 266 N -1.42 3.08 0.31 0.91 0.08 -1.26 -1.01 117.98 118.67 2b69 s PHE 266 Ca 0.20 -1.71 0.03 0.00 0.12 0.00 0.00 56.93 55.58 2b69 s PHE 266 Cb -0.09 -2.03 0.03 0.00 -0.57 0.00 0.00 43.02 40.36 2b69 s PHE 266 CO 0.11 -0.77 0.28 1.28 -0.10 0.00 0.00 175.22 176.03 2b69 n LEU 267 N 4.62 0.00 -4.73 -0.37 4.77 0.16 -4.95 117.00 116.50 2b69 n LEU 267 Ca -0.16 -1.56 -0.37 0.00 -0.03 0.00 0.00 56.01 53.89 2b69 n LEU 267 Cb 0.46 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.54 2b69 n LEU 267 CO 0.26 -0.48 0.92 -0.55 -1.33 0.00 0.00 177.39 176.21 2b69 s SER 268 N -2.85 4.73 0.65 -1.43 0.15 -1.26 -1.35 113.70 112.33 2b69 s SER 268 Ca 0.21 2.65 -0.17 0.00 0.70 0.00 0.00 55.95 59.35 2b69 s SER 268 Cb -0.02 -2.62 -0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2b69 s SER 268 CO 0.14 -1.93 1.20 -1.61 1.20 0.00 0.00 173.24 172.24 2b69 s GLU 269 N -3.29 2.62 0.19 5.44 2.02 -1.26 -2.94 118.70 121.47 2b69 s GLU 269 Ca 0.81 1.78 -0.30 0.00 0.02 0.00 0.00 54.97 57.27 2b69 s GLU 269 Cb -0.38 -1.89 -0.08 0.00 0.10 0.00 0.00 34.13 31.88 2b69 s GLU 269 CO 0.41 -1.47 1.01 0.00 0.02 0.00 0.00 175.26 175.23 2b69 s ALA 270 N -1.80 3.33 0.17 5.21 0.00 -1.26 -4.86 121.76 122.54 2b69 s ALA 270 Ca 0.76 0.69 -0.31 0.00 0.00 0.00 0.00 51.96 53.09 2b69 s ALA 270 Cb -0.29 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.45 2b69 s ALA 270 CO 0.39 -0.01 1.47 -1.14 0.00 0.00 0.00 175.76 176.46 2b69 s GLN 271 N -0.63 4.27 -2.00 0.00 0.74 -1.26 -2.76 119.66 118.02 2b69 s GLN 271 Ca 0.45 2.24 0.00 0.00 0.05 0.00 0.00 55.36 58.10 2b69 s GLN 271 Cb -0.27 -3.18 0.00 0.00 1.10 0.00 0.00 33.01 30.66 2b69 s GLN 271 CO 0.33 -0.49 0.00 -0.25 -0.55 0.00 0.00 175.29 174.33 2b69 n ASP 272 N 3.58 -5.64 -4.68 6.67 8.00 -1.26 -4.83 116.55 118.40 2b69 n ASP 272 Ca 0.11 0.28 -0.42 0.00 0.71 0.00 0.00 54.79 55.47 2b69 n ASP 272 Cb 0.40 -4.82 -0.03 0.00 -0.02 0.00 0.00 41.12 36.65 2b69 n ASP 272 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2b69 s ASP 273 N -2.48 6.54 0.25 -2.24 2.15 -1.11 -4.94 116.67 114.84 2b69 s ASP 273 Ca 0.00 2.54 -0.31 0.00 0.43 0.00 0.00 52.55 55.21 2b69 s ASP 273 Cb 0.00 -2.55 -0.14 0.00 -0.30 0.00 0.00 42.92 39.93 2b69 s ASP 273 CO 0.00 -0.96 1.31 -2.65 -0.17 0.00 0.00 175.17 172.70 2b69 n PRO 274 N 6.34 1.83 0.08 4.34 -0.02 -1.26 -4.91 135.00 141.40 2b69 n PRO 274 Ca 0.17 0.65 0.12 0.00 -2.02 0.00 0.00 63.50 62.42 2b69 n PRO 274 Cb 0.41 -2.24 0.04 0.00 -0.02 0.00 0.00 33.50 31.68 2b69 n PRO 274 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2b69 n GLN 275 N 1.64 0.50 -3.59 -0.52 1.13 -1.26 -4.76 117.38 110.52 2b69 n GLN 275 Ca 0.11 0.09 -0.11 0.00 -1.94 0.00 0.00 57.00 55.15 2b69 n GLN 275 Cb 0.31 -1.76 -0.04 0.00 0.11 0.00 0.00 30.24 28.86 2b69 n GLN 275 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 2b69 s LYS 276 N -3.30 1.11 -0.29 -1.09 -2.85 -1.26 -1.71 119.74 110.35 2b69 s LYS 276 Ca 0.01 -0.64 -0.15 0.00 -1.00 0.00 0.00 55.97 54.20 2b69 s LYS 276 Cb 0.11 0.49 0.12 0.00 -2.06 0.00 0.00 37.83 36.49 2b69 s LYS 276 CO 0.78 -0.45 0.80 0.50 0.10 0.00 0.00 175.35 177.08 2b69 s ARG 277 N -3.73 0.55 -0.27 1.78 3.52 -1.20 -4.51 118.95 115.10 2b69 s ARG 277 Ca 0.02 1.04 -0.04 0.00 -0.13 0.00 0.00 55.73 56.62 2b69 s ARG 277 Cb 0.01 0.26 0.15 0.00 -1.56 0.00 0.00 34.95 33.81 2b69 s ARG 277 CO -0.12 -0.13 0.52 0.21 -0.81 0.00 0.00 175.30 174.97 2b69 s LYS 278 N 1.82 0.47 0.29 5.12 2.20 -1.26 -3.65 119.74 124.74 2b69 s LYS 278 Ca -0.08 0.99 -0.29 0.00 -0.36 0.00 0.00 55.97 56.23 2b69 s LYS 278 Cb -0.06 0.33 -0.10 0.00 -1.51 0.00 0.00 37.83 36.50 2b69 s LYS 278 CO -0.18 -0.47 1.13 -1.25 -0.36 0.00 0.00 175.35 174.22 2b69 s PRO 279 N 2.75 4.57 -0.35 4.03 0.04 -1.26 -1.24 135.00 143.54 2b69 s PRO 279 Ca 0.09 1.86 -0.22 0.00 0.04 0.00 0.00 61.00 62.77 2b69 s PRO 279 Cb -0.14 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.27 2b69 s PRO 279 CO -0.18 0.13 0.71 0.34 0.04 0.00 0.00 177.00 178.04 2b69 s ASP 280 N -0.85 6.51 -0.22 6.66 -1.08 -0.83 -4.58 116.67 122.29 2b69 s ASP 280 Ca 0.46 0.32 0.15 0.00 -0.52 0.00 0.00 52.55 52.96 2b69 s ASP 280 Cb -0.33 -2.36 0.56 0.00 -1.46 0.00 0.00 42.92 39.33 2b69 s ASP 280 CO 0.42 -0.63 1.48 2.30 0.52 0.00 0.00 175.17 179.26 2b69 n ILE 281 N 5.63 2.42 -0.32 4.11 -5.35 -1.26 -4.68 119.36 119.91 2b69 n ILE 281 Ca 0.01 -1.99 0.06 0.00 -0.27 0.00 0.00 62.75 60.56 2b69 n ILE 281 Cb 0.48 -0.28 0.21 0.00 -1.74 0.00 0.00 39.64 38.32 2b69 n ILE 281 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 2b69 h LYS 282 N 1.83 0.82 -0.30 6.28 3.64 -1.95 -2.09 116.57 124.80 2b69 h LYS 282 Ca 0.07 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2b69 h LYS 282 Cb 1.60 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 33.22 2b69 h LYS 282 CO 0.31 0.54 0.16 -0.22 -2.27 0.00 0.00 179.45 177.98 2b69 h LYS 283 N 0.84 0.42 -0.83 1.90 3.64 -1.95 -0.93 116.57 119.66 2b69 h LYS 283 Ca 0.46 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.76 2b69 h LYS 283 Cb 0.49 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.19 2b69 h LYS 283 CO -0.28 0.37 0.42 0.00 -2.27 0.00 0.00 179.45 177.68 2b69 h ALA 284 N 1.03 1.07 -0.27 5.00 0.00 -1.77 -3.02 119.26 121.30 2b69 h ALA 284 Ca 0.10 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2b69 h ALA 284 Cb 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2b69 h ALA 284 CO -0.02 0.62 0.14 0.87 0.00 0.00 0.00 179.25 180.86 2b69 h LYS 285 N 1.17 0.38 -0.59 0.00 1.57 -1.12 -1.69 116.57 116.29 2b69 h LYS 285 Ca 0.29 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2b69 h LYS 285 Cb 0.09 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2b69 h LYS 285 CO -0.04 0.34 0.00 1.28 -0.57 0.00 0.00 179.45 180.46 2b69 n LEU 286 N -4.83 0.59 0.00 2.94 4.77 -0.38 -1.82 117.00 118.28 2b69 n LEU 286 Ca -0.02 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2b69 n LEU 286 Cb 0.08 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 2b69 n LEU 286 CO 0.35 0.15 0.00 0.18 -1.33 0.00 0.00 177.39 176.74 2b69 n LEU 288 N -0.20 0.00 -1.09 2.23 4.77 -0.66 -5.05 117.00 117.00 2b69 n LEU 288 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2b69 n LEU 288 Cb 0.15 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.20 2b69 n LEU 288 CO 0.00 0.00 -0.13 0.61 -1.33 0.00 0.00 177.39 176.54 2b69 n GLY 289 N -0.22 0.84 3.81 -0.72 0.00 -0.75 -5.03 105.19 103.12 2b69 n GLY 289 Ca 0.00 -0.43 -0.35 0.00 0.00 0.00 0.00 46.02 45.24 2b69 n GLY 289 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2b69 s TRP 290 N -2.51 3.41 0.10 1.61 -0.00 -1.13 -4.97 118.94 115.45 2b69 s TRP 290 Ca 0.00 0.36 -0.15 0.00 -0.00 0.00 0.00 56.10 56.31 2b69 s TRP 290 Cb 0.00 -1.85 0.03 0.00 -0.00 0.00 0.00 33.47 31.65 2b69 s TRP 290 CO 0.00 0.62 0.35 -1.83 -0.00 0.00 0.00 176.95 176.10 2b69 s GLU 291 N -1.19 0.97 0.36 5.86 -1.05 -1.26 -3.31 118.70 119.09 2b69 s GLU 291 Ca 0.17 -0.67 -0.27 0.00 -0.15 0.00 0.00 54.97 54.04 2b69 s GLU 291 Cb -0.12 0.42 -0.10 0.00 -0.44 0.00 0.00 34.13 33.90 2b69 s GLU 291 CO 0.06 -0.36 1.30 -2.14 0.95 0.00 0.00 175.26 175.08 2b69 s PRO 292 N -3.45 4.19 0.00 -4.83 0.02 -1.26 -4.96 135.00 124.71 2b69 s PRO 292 Ca 0.01 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.20 2b69 s PRO 292 Cb 0.02 -2.93 -0.00 0.00 0.02 0.00 0.00 34.50 31.61 2b69 s PRO 292 CO -0.09 -0.31 0.15 1.33 -0.33 0.00 0.00 177.00 177.75 2b69 n VAL 293 N 0.50 0.00 -3.25 3.83 0.24 -1.26 -5.00 118.33 113.40 2b69 n VAL 293 Ca 0.02 -0.50 -0.41 0.00 -2.04 0.00 0.00 64.34 61.40 2b69 n VAL 293 Cb 0.43 1.00 -0.08 0.00 -1.47 0.00 0.00 33.84 33.72 2b69 n VAL 293 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2b69 s VAL 294 N -0.71 5.02 0.66 3.34 1.01 -1.26 -5.07 120.40 123.39 2b69 s VAL 294 Ca 0.00 0.30 -0.17 0.00 0.00 0.00 0.00 61.98 62.10 2b69 s VAL 294 Cb 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2b69 s VAL 294 CO 0.00 -0.23 1.26 -2.84 0.00 0.00 0.00 175.10 173.29 2b69 s PRO 295 N 2.38 2.48 0.17 2.72 0.02 -1.26 -4.76 135.00 136.76 2b69 s PRO 295 Ca 0.18 1.96 -0.14 0.00 0.02 0.00 0.00 61.00 63.02 2b69 s PRO 295 Cb -0.15 -1.85 0.14 0.00 0.02 0.00 0.00 34.50 32.66 2b69 s PRO 295 CO 0.13 -1.62 1.74 1.25 -0.33 0.00 0.00 177.00 178.17 2b69 h LEU 296 N 0.35 0.10 -0.59 -5.54 5.85 -1.97 -1.48 115.31 112.02 2b69 h LEU 296 Ca -0.50 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.21 2b69 h LEU 296 Cb 1.32 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.40 2b69 h LEU 296 CO 0.52 0.09 0.10 -0.33 -0.34 0.00 0.00 178.44 178.48 2b69 h GLU 297 N 0.28 0.98 -0.28 1.25 5.08 -1.99 -0.29 114.58 119.61 2b69 h GLU 297 Ca 0.22 -0.26 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2b69 h GLU 297 Cb 0.24 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2b69 h GLU 297 CO -0.25 0.92 0.16 1.49 -1.00 0.00 0.00 179.01 180.34 2b69 h GLU 298 N 0.88 0.32 -0.21 2.33 4.81 -1.86 -1.23 114.58 119.62 2b69 h GLU 298 Ca 0.18 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2b69 h GLU 298 Cb 0.41 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 2b69 h GLU 298 CO 0.01 0.21 0.13 0.78 -0.73 0.00 0.00 179.01 179.42 2b69 h GLY 299 N 0.33 0.30 1.20 1.92 0.00 -1.07 -2.57 103.07 103.18 2b69 h GLY 299 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2b69 h GLY 299 CO -0.06 0.11 0.52 1.41 0.00 0.00 0.00 176.54 178.52 2b69 h LEU 300 N 0.27 0.93 -0.83 3.11 3.38 -0.90 -1.88 115.31 119.39 2b69 h LEU 300 Ca 0.08 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2b69 h LEU 300 Cb -0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2b69 h LEU 300 CO -0.02 0.69 0.25 0.78 0.09 0.00 0.00 178.44 180.24 2b69 h ASN 301 N 1.09 1.04 -0.74 -0.43 2.35 -1.09 -0.03 115.58 117.78 2b69 h ASN 301 Ca 0.29 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.84 2b69 h ASN 301 Cb -0.10 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 37.96 2b69 h ASN 301 CO -0.06 0.95 0.39 0.11 -1.65 0.00 0.00 177.43 177.17 2b69 h LYS 302 N 1.08 1.05 -0.51 0.81 1.57 -1.03 -2.19 116.57 117.35 2b69 h LYS 302 Ca 0.24 -0.13 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2b69 h LYS 302 Cb 0.27 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2b69 h LYS 302 CO -0.01 0.79 -0.05 0.00 -0.57 0.00 0.00 179.45 179.61 2b69 h ALA 303 N 1.20 0.69 -0.73 3.86 0.00 -0.97 -2.63 119.26 120.67 2b69 h ALA 303 Ca 0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2b69 h ALA 303 Cb 0.06 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 2b69 h ALA 303 CO -0.04 0.55 0.42 0.82 0.00 0.00 0.00 179.25 181.00 2b69 h ILE 304 N 0.79 1.22 -0.35 0.00 2.04 -0.91 -2.02 117.51 118.28 2b69 h ILE 304 Ca 0.14 -0.51 0.04 0.00 1.00 0.00 0.00 64.86 65.53 2b69 h ILE 304 Cb 0.59 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.85 2b69 h ILE 304 CO 0.04 0.23 0.12 -0.74 0.00 0.00 0.00 178.15 177.79 2b69 h HIS 305 N 1.01 0.21 -0.29 1.37 2.76 -1.35 -0.80 115.15 118.06 2b69 h HIS 305 Ca 0.26 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.50 2b69 h HIS 305 Cb 0.00 -0.04 -0.05 0.00 1.55 0.00 0.00 27.41 28.87 2b69 h HIS 305 CO -0.01 0.08 -0.00 -0.92 -1.30 0.00 0.00 177.93 175.78 2b69 h TYR 306 N 0.26 -0.02 -0.02 5.26 5.03 -1.09 -2.47 116.97 123.92 2b69 h TYR 306 Ca 0.16 0.02 -0.13 0.00 2.58 0.00 0.00 58.73 61.36 2b69 h TYR 306 Cb 0.14 0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.46 2b69 h TYR 306 CO -0.15 -0.05 -0.60 0.74 -1.32 0.00 0.00 178.16 176.79 2b69 h PHE 307 N 0.08 0.09 -0.59 -3.82 -1.00 -1.06 -1.80 116.94 108.84 2b69 h PHE 307 Ca 0.14 -0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.86 2b69 h PHE 307 Cb 0.18 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 39.70 2b69 h PHE 307 CO -0.22 0.65 0.26 -0.09 -1.61 0.00 0.00 178.31 177.31 2b69 h ARG 308 N 0.05 0.86 -0.75 1.51 2.43 -1.04 -1.60 114.38 115.86 2b69 h ARG 308 Ca -0.01 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.02 2b69 h ARG 308 Cb 1.07 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 30.43 2b69 h ARG 308 CO 0.08 0.72 0.45 0.87 -1.51 0.00 0.00 179.97 180.58 2b69 h LYS 309 N 0.81 1.02 -0.54 0.20 1.57 -1.23 -2.96 116.57 115.44 2b69 h LYS 309 Ca 0.20 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 2b69 h LYS 309 Cb 0.15 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 2b69 h LYS 309 CO -0.02 0.73 0.26 0.93 -0.57 0.00 0.00 179.45 180.77 2b69 h GLU 310 N 1.03 0.77 0.00 3.15 4.39 -0.96 -0.70 114.58 122.26 2b69 h GLU 310 Ca 0.27 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.83 2b69 h GLU 310 Cb -0.03 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2b69 h GLU 310 CO -0.05 0.64 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.24 2b69 h LEU 311 N 0.72 0.00 -0.10 1.33 3.38 -1.29 -1.72 115.31 117.64 2b69 h LEU 311 Ca 0.18 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 2b69 h LEU 311 Cb 0.12 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.87 2b69 h LEU 311 CO -0.02 0.12 -0.51 -0.33 0.09 0.00 0.00 178.44 177.79 2b69 h GLU 312 N 0.00 0.52 0.00 1.13 5.08 -1.27 -1.81 114.58 118.23 2b69 h GLU 312 Ca -0.00 -0.43 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 2b69 h GLU 312 Cb 0.32 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2b69 h GLU 312 CO 0.02 1.06 0.00 0.66 -1.00 0.00 0.00 179.01 179.74 2b69 n TYR 313 N -4.23 0.16 -0.08 4.33 4.02 -0.31 -2.71 117.16 118.33 2b69 n TYR 313 Ca -0.08 0.09 -0.08 0.00 -0.01 0.00 0.00 57.90 57.81 2b69 n TYR 313 Cb 0.60 -0.64 -0.03 0.00 -0.02 0.00 0.00 39.34 39.26 2b69 n TYR 313 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2b69 n GLN 314 N -1.67 0.50 0.00 -0.72 3.00 -0.87 -5.08 117.38 112.54 2b69 n GLN 314 Ca -0.00 0.33 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 2b69 n GLN 314 Cb 0.01 -1.53 0.02 0.00 0.00 0.00 0.00 30.24 28.73 2b69 n GLN 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06